APAC Pharmaceutical, LLC

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Contact: Andy Yao
Web: http://www.apacpharma.com
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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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• 4-Amino-2-Methyl-10-H Thieno (2,3b)(1,5)-Benzodiazapin

IUPAC Name: 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride | CAS Registry Number: 138564-60-0
Synonyms: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SureCN937256, AGN-PC-00EA9V, CTK6C5841, MolPort-000-854-397, BB_SC-4610, SBB001030, AKOS000277837, AC-5499, AG-A-71353, MCULE-1167350983, RP29462, AK-25403, BR-25403, ST060217, AB1008597, TL8006140

Molecular Formula:	C₁₂H₁₂ClN₃S	Molecular Weight:	265.761780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYWKZVBFQWWTHT-UHFFFAOYSA-N

• 3-Methoxysalicylic acid

IUPAC Name: 2-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 877-22-5
Synonyms: o-Vanillic acid, Acide orthovanillique, 3-Hydroxy-m-anisic acid, 2-Hydroxy-3-methoxybenzoic acid, m-Anisic acid, 2-hydroxy-, WLN: QVR BQ CO1, Benzoic acid, 2-hydroxy-3-methoxy-, 196495_ALDRICH, 55546_FLUKA, EINECS 212-888-9, AIDS018088, NSC 134533, NSC 408167, AIDS-018088, BRN 2209642, NSC134533, NSC408167, LS-20097, ST5406420, Benzoic acid, 2-hydroxy-3-methoxy- (9CI)

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUZQQIPZESHNMG-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-(p-Methoxyphenyl)ethylamine

IUPAC Name: 2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 55-81-2
Synonyms: Homoanisylamine, O-Methyltyramine, 4-Methoxyphenethylamine, Tyramine, O-methyl-, p-Methoxyphenethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, 2-(4-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, USAF EL-52, P-METHOXYPHENYLETHYLAMINE, PHENETHYLAMINE, p-METHOXY-, 4-Methoxyphenylethylamine, para-Methoxyphenylethylamine, 4-Methoxy-beta-phenylethylamine, WLN: Z2R DO1, 2-(4-Methoxyphenyl)ethanamine, 187305_ALDRICH, 65165_FLUKA, EINECS 200-245-5

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

• 3-Amino-5-Chlorobenzotrifluoride

IUPAC Name: 3-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 69411-05-8
Synonyms: 3-Amino-5-chlorobenzotrifluoride, EINECS 273-989-1, 3-Chloro-5-(trifluoromethyl)aniline, JRD-1330, ZINC02583915, CID3017933, TL80074070

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVENUGPMQDFGLE-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene

IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula:	C₉H₁₀ClFO	Molecular Weight:	188.626503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 1,2-Dimethylimidazole

IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid

IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzoyl Chloride

IUPAC Name: 2,3,4,5-tetrafluorobenzoyl chloride | CAS Registry Number: 94695-48-4
Synonyms: 339563_ALDRICH, ZINC02149549, 2,3,4,5-Tetrafluorobenzoyl chloride, JRD-1161, CID2733689

Molecular Formula:	C₇HClF₄O	Molecular Weight:	212.528853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWCKIXLTBNGIHV-UHFFFAOYSA-N

• 2-Ethylimidazole

IUPAC Name: 2-ethyl-1H-imidazole | CAS Registry Number: 1072-62-4
Synonyms: Imidazole, 2-ethyl-, 1H-Imidazole, 2-ethyl-, 239348_ALDRICH, EINECS 214-011-5, 2EZ, 81833-72-9

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQAMFDRRWURCFQ-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoyl Hydrazine

IUPAC Name: 3,5-dimethoxybenzohydrazide | CAS Registry Number: 51707-38-1
Synonyms: 3,5-Dimethoxybenzoylhydrazine, AIDS018528, AIDS-018528, 3,5-Dimethoxybenzoic acid hydrazide, NSC525793, STK281624, ZINC00394889, 3,5-Dimethoxybenzoic acid, hydrazide, 3,5-DIMETHOXYBENZOIC HYDRAZIDE, Benzoic acid, 3,5-dimethoxy hydrazide, TL8003420

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOWVACHORBOSEF-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene

IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Methyl Ester

IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• 4-Bromo-3-Methyl-2-Thiophenecarbonyl Chloride

IUPAC Name: 4-bromo-3-methylthiophene-2-carbonyl chloride | CAS Registry Number: 265652-36-6
Synonyms: 4-bromo-3-methyl-2-thiophenecarbonyl chloride, 4-bromo-3-methylthiophene-2-carboxylic acidchloride, 4-bromo-3-methylthiophenecarbonyl chloride, 4-bromo-3-methylthiophene-2-carbonyl chloride, 4-bromo-3-methylthiophenecarboxylic acid chloride, ZINC02507128, PubChem5266, AC1MBV0W, CTK4F8155, AKOS015960596, AB13922, AG-E-83780, QC-6061, 4-bromanyl-3-methyl-thiophene-2-carbonyl chloride, A818511, 4-Bromo-3-methyl-thiophene-2-carboxylic acid chloride, 4-bromo-3-methyl-thiophene-2-carboxylic acidchloride, 4-bromo-3-methylthiophene-2-carboxylic acid chloride

Molecular Formula:	C₆H₄BrClOS	Molecular Weight:	239.517360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQDVGTOWGBSXPJ-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid

IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile

IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxybenzoyl Chloride

IUPAC Name: 3-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 3907-15-1
Synonyms: Ambap1231, ZINC02586039, 3-Fluoro-4-methoxybenzoyl chloride, JRD-1361, CID2779255

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOSBAHQDKBWMBY-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine

IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid Monoamide

IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula:	C₁₀H₁₆NO₃-	Molecular Weight:	198.238940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 3,4,5-Trifluorophenol

IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole

IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 2-Methoxy-5-Sulfamoyl Benzoic Acid

IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 22117-85-7
Synonyms: 5-Sulphamoyl-o-anisic acid, EINECS 244-789-1, ST5407390

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQAILWDRVDGLGY-UHFFFAOYSA-N

• 3,5-Difluoro Phenol

IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 2-Azaspiro-[4,5]-decan-3-one

IUPAC Name: 2-azaspiro[4.5]decan-3-one | CAS Registry Number: 64744-50-9
Synonyms: 2-azaspiro[4.5]decan-3-one, 553743_ALDRICH, 3-Azaspiro[4.5]decan-2-one, 2-AZASPIRO(4,5)DECAN-3-ONE, 4,4-Pentamethylene-2-pyrrolidinone, CID47457, BRN 0119500, 2-PYRROLIDONE,4,4-PENTAMETHYLENE, LS-22729, beta,beta-Pentamethylen-gamma-butyrolactam [German], 5-21-07-00071 (Beilstein Handbook Reference), InChI=1/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAWPQJDOQPSNIQ-UHFFFAOYSA-N

• 2,4,6-Trichlorobenzonitrile

IUPAC Name: 2,4,6-trichlorobenzonitrile | CAS Registry Number: 6575-05-9
Synonyms: ZINC00167063, CID522179, ST5406943

Molecular Formula:	C₇H₂Cl₃N	Molecular Weight:	206.456480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGODHCIOIPODFE-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

• 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

• 5-Chloro-2-fluorotoluene

IUPAC Name: 4-chloro-1-fluoro-2-methylbenzene | CAS Registry Number: 452-66-4
Synonyms: Ambap417, 2-fluoro-5-chlorotoluene, 440094_ALDRICH, EINECS 207-204-0, Benzene, 4-chloro-1-fluoro-2-methyl-, AI3-52646, TL8003140

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOXXHDGUTVUBDL-UHFFFAOYSA-N

• 2-Aminomethyl-4-(4-fluorobenzyl)morpholine

IUPAC Name: [4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine | CAS Registry Number: 174561-70-7
Synonyms: (4-(4-Fluorobenzyl)morpholin-3-yl)methanamine, SBB052507, 2-AMINOMETHYL-4-(4-FLUORO BENZYL)MORPHOLINE, SureCN8327456, CTK8B5035, ACT01995, ANW-47144, AKOS015919587, AK-62972, BR-62972, 3-Aminomethyl-4-(4-fluorobenzyl)morpholine, [4-(4-Fluorobenzyl)morpholin-3-yl]methylamine, M-1912, A811664, 4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine, 3-(AMINOMETHYL)-4-(4-FLUOROBENZYL)MORPHOLINE, [4-[(4-fluorophenyl)methyl]-3-morpholinyl]methanamine, [4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine, {4-[(4-fluorophenyl)methyl]morpholin-3-yl}methylamine

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.274583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVWOFFGNIYRUJK-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde

IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline

IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine

IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N