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Profile: Shanghai Reito Chemical Technology Co. Ltd. is specialized in producing active pharmaceutical intermediates, unnatural aminoacids, biochemicals and fine chemicals. Our products include phenols, amines, hydrazines, aldehydes & alcohols.

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• Boc-D-4-Bromophenylalanine

IUPAC Name: (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 79561-82-3
Synonyms: ZINC02560864, ZINC02562492, CID7020326

Molecular Formula:	C₁₄H₁₇BrNO₄-	Molecular Weight:	343.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNOXUAEIPUJMK-LLVKDONJSA-M

• Boc-D-cyclohexylglycine

IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 70491-05-3
Synonyms: Boc-D-Chg-OH, Boc-alpha-Cyclohexyl-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, Boc-D-alpha-cyclohexylglycine, N-Boc-2-Cyclohexyl-D-glycine, AmbotzBAA1348, SureCN844822, KSC925C9F, 15089_ALDRICH, CYC050, 15089_FLUKA, CTK8C5192, MolPort-002-501-457, ACT10900, ANW-74521, AKOS015902580, AK-48830, KB-48268, FT-0641299, I14-19539

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSUXZIPXYDQFCX-SNVBAGLBSA-N

• Boc-D-cyclopropylglycine

IUPAC Name: (2R)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 609768-49-2
Synonyms: Boc-D-Cyclopropylglycine, (R)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclopropylacetic acid, AC1OGBJD, SureCN1349093, BOC-D-GLY(CPROPYL)-OH, CTK7G8787, MolPort-000-006-479, BOC-(R)-CYCLOPROPYLGLYCINE, 155976-13-9, ANW-43371, OR2677, BOC-(R)-2-CYCLOPROPYLGLYCINE, (2R)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AB25928, AG-A-07697, AK-90335, KB-63310, TL8006578, BOC-(R)-AMINO-CYCLOPROPYL-ACETIC ACID

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFVJNEASAAJIDF-SSDOTTSWSA-N

• Boc-L-4-pyridylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-57-2
Synonyms: Boc-L-4-Pyridylalanine, Boc-3-(4-pyridyl)-Ala-OH, Boc-3-(4-pyridyl)-L-alanine, Boc-L-3-(4-pyridyl)-alanine, 15032_FLUKA, BL216-1, TL8006498

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNYWDMKESUACOU-JTQLQIEISA-N

• Bromopropiophenone

IUPAC Name: 1-(4-bromophenyl)propan-1-one | CAS Registry Number: 10342-83-3
Synonyms: p-Bromopropiophenone, Propiophenone, 4'-bromo-, 4'-Bromopropiophenone, B79706_ALDRICH, 1-Propanone, 1-(4-bromophenyl)-, 1-(4-Bromophenyl)-1-propanone, Propiophenone, 4'-bromo- (8CI), NSC83574, EINECS 233-745-7, NSC 83574, ZINC00065216, 1-Propanone, 1-(4-bromophenyl)- (9CI), ST5207856, AH-034/32461042

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N

• D(-) Alpha Phenyl Glycine Ethyl Aceto

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

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

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-4-chlorophenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• D-Alanine

IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Amino Acids

• D-Histidine

IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 351-50-8
Synonyms: histidine, L-histidine, D-Histidin, Poly-L-histidine, glyoxaline-5-alanine, 2ez7, DL-HISTIDINE DI HCI, H3751_SIGMA, P2534_SIGMA, P9386_SIGMA, Poly-L-histidine hydrochloride, CHEBI:27947, EINECS 206-513-8, D-Histidine hydrochloride monohydrate, SBB012354, alpha-amino-4-imidazoleproprionic acid, NCGC00142611-01, NCGC00142611-02, TL806323, (R)-alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N

• D-Leucine

IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-Leucine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Methionine

IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: methionine, L-methionine, D-Methionin, (R)-Methionine, METHIONINE, D-, M9375_SIGMA, D-2-Amino-4-(methylthio)butyric acid, CHEBI:16867, CPD-218, SBB006710, D-2-Amino-4-(methylthio)butanoic acid, NCGC00163337-01, TL806209, (R)-2-amino-4-(methylthio)butanoic acid, (R)-2-Amino-4-(methylmercapto)butyric acid, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, C00855, MED, 63-68-3, 7005-18-7

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

• D-Phenylalanine

IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-PYRIDIN-4-YLALANINE

IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 174096-41-4
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, 37535-50-5, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

• D-Serine

IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-Tyrosine

IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-02-5
Synonyms: D-tyrosine, tyrosine, L-tyrosine, D-Tyrosin, (R)-3-(p-Hydroxyphenyl)alanine, 855456_ALDRICH, 3-(4-Hydroxyphenyl)-D-alanine, 93840_FLUKA, CHEBI:28479, EINECS 209-112-6, SBB012381, NCGC00142608-01, NCGC00142608-02, (R)-2-Amino-3-(p-hydroxyphenyl)propionic acid, C06420, T-9000, (R)-2-Amino-3-(4-hydroxyphenyl)propionic acid, (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid, 60-18-4, InChI=1/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-MRVPVSSYSA-N

• D-Valine

IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• D-Valinemethylesterhydrochloride

IUPAC Name: methyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 21685-47-2
Synonyms: D-Valine methyl ester hydrochloride, 7146-15-8, Methyl D-valinate hydrochloride, H-D-Val-OMe.HCl, H-D-Val-OMe?HCl, Methyl D-valinate HCl, PubChem10898, H-D-VAL-OME HCL, KSC491O6B, 94665_ALDRICH, 94665_FLUKA, CTK3J1760, D-Valinemethyl ester hydrochloride, MolPort-003-939-848, ACT07567, EINECS 230-454-7, ANW-24548, AKOS015845937, AG-C-93549, AK-41529

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUGLDBMQKZTXPW-NUBCRITNSA-N

• DL-4-Chlorophenylalanine

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• DL-Iodophenylalanine

IUPAC Name: 2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 14173-41-2
Synonyms: 4-Iodophenylalanine, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, P-IODO-D-PHENYLALANINE, p-IODO-DL-PHENYLALANINE, 294462_ALDRICH, MolPort-002-462-131, CID5152312, DB03660, 2-Amino-3-(4-iodophenyl)-propanoic acid, 2-Amino-3-[4-iodophenyl]-propanoic acid, LT00452048, (2S)-2-amino-3-(4-iodophenyl)propanoic acid, L000984, I01-2618, S04-0106, 62561-75-5

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNQZSRPDOEBMS-UHFFFAOYSA-N

• Ethyl vanillate

IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 617-05-0
Synonyms: VANILLIC ACID, ETHYL ESTER, Ethyl 4-hydroxy-3-methoxybenzoate, WLN: 2OVR DQ CO1, NSC 8513, EINECS 210-503-9, NSC8513, m-Anisic acid, 4-hydroxy-, ethyl ester, AIDS166466, AIDS-166466, Benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester, CID12038, BRN 2100025, 4-Hydroxy-3-methoxybenzoic acid ethyl ester, SBB005892, ZINC00394800, 3-Methoxy-4-hydroxybenzoic acid, ethyl ester, AI3-06151, LS-161396, TL8003930, 3-10-00-01413 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWAYRGBWOVHDDZ-UHFFFAOYSA-N

• Fmoc-D-3-pyridylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoate | CAS Registry Number: 142994-45-4
Synonyms: ZINC00621963

Molecular Formula:	C₂₃H₁₉N₂O₄-	Molecular Weight:	387.407960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQLPMTXRCLXOJO-OAQYLSRUSA-M

• Fmoc-D-4-bromophenylalanine

IUPAC Name: (2R)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 198545-76-5
Synonyms: ZINC02564721

Molecular Formula:	C₂₄H₁₉BrNO₄-	Molecular Weight:	465.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVBAVBWXRDHONF-JOCHJYFZSA-M

• Fmoc-L-4-Bromophenylalanine

IUPAC Name: (2S)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198561-04-5
Synonyms: MLS001074424, FL038-1, SMR000673539, TL8006255

Molecular Formula:	C₂₄H₂₀BrNO₄	Molecular Weight:	466.323900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVBAVBWXRDHONF-QFIPXVFZSA-N

• H-D-Arg-OMe 2HCl

IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 78851-84-0
Synonyms: D-Arginine Methyl Ester Dihydrochloride, D-Arginine Methyl Ester Di hydrochloride, H-D-Arg-OMe.2HCl, CTK8B2325, MolPort-020-004-590, ANW-37230, AKOS015845184, D-Arginine methyl ester dihydrochlorid, AM81515, AK-50129, KB-49582, (R)-Methyl 2-amino-5-guanidinopentanoate dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₄O₂	Molecular Weight:	261.149420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: XQYZOBNLCUAXLF-ZJIMSODOSA-N

• L-3-(3-pyridyl)-alanine

IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8
Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N

• L-3-Bromophenylalanine

IUPAC Name: 2-amino-3-(3-bromophenyl)propanoic acid | CAS Registry Number: 30163-20-3
Synonyms: 2-amino-3-(3-bromophenyl)propanoic acid, 3-Bromo-DL-phenylalanine, 3-Bromophenylalanine, dl-3-Bromophenylalanine, PubChem18643, SureCN44026, DL-3-BR-PHE-OH, AC1LB9V1, AC1Q25TD, DL-3-BR-PHE, 3-BROMOPHENYL-DL-ALANINE, DL-3-BROMO-PHENYLALANINE, MolPort-003-990-078, ANW-59537, AR-1F2326, AKOS000193022, AB21654, AG-K-89597, AM82710, AK-49664

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDMOHOYNMWWBAU-UHFFFAOYSA-N

• Methyl 2-fluorobenzoate

IUPAC Name: methyl 2-chlorobenzoate | CAS Registry Number: 610-96-8
Synonyms: Methyl o-chlorobenzoate, METHYL 2-CHLOROBENZOATE, Benzoic acid, 2-chloro-, methyl ester, 465194_ALDRICH, Benzoic acid, o-chloro-, methyl ester, NSC7320, NSC 7320, EINECS 210-242-0, ZINC00167035, AI3-23031, ST5406088, Benzoic acid, o-chloro-, methyl ester (8CI), InChI=1/C8H7ClO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAVRNIFMYIJXIE-UHFFFAOYSA-N

• N-1-Boc-3-phenylpiperazine

IUPAC Name: tert-butyl 3-phenylpiperazine-1-carboxylate | CAS Registry Number: 502649-25-4
Synonyms: N-Boc-3-phenylpiperazine, 3BPY-0-01, GL-0183

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRRFJZULVYGVNJ-UHFFFAOYSA-N

• N-box-d-methionine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 5241-66-7
Synonyms: Boc-D-methionine, Boc-D-Met-OH, 15132_FLUKA, N-tert-Butoxycarbonyl-D-methionine, EINECS 226-043-7

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.327160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMUSLIHRIYOHEV-SSDOTTSWSA-N

• N-ISOPROPYLPIPERAZINE 2HCL

IUPAC Name: 1-propan-2-ylpiperazine;dihydrochloride | CAS Registry Number: 88569-66-8
Synonyms: SureCN522550, N-isopropylpiperazine dihydrochloride, AKOS015958919, KB-58416, 1-ISOPROPYLPIPERAZINE DIHYDROCHLORIDE, FT-0691118

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KNTNXJQQOXWSOG-UHFFFAOYSA-N

• N-Propylpiperazine

IUPAC Name: 1-propylpiperazine | CAS Registry Number: 21867-64-1
Synonyms: 1-propylpiperazine, propylpiperazine, SBB005871, 1-Propylpiperazine dihydrochloride, 1-Propylpiperazine HCl, n-Propylpiperazine, N-Propylpiperazine;, 1-propyl-piperazine, 1-n-Propylpiperazine, Piperazine, 1-propyl-, AC1L9AEY, 50733-94-3, SureCN178388, AC1Q2XZ7, AC1Q2XZ8, SureCN6927442, NCIOpen2_003800, CTK1A1740, QLEIDMAURCRVCX-UHFFFAOYSA-, MolPort-000-871-499

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

InChIKey: QLEIDMAURCRVCX-UHFFFAOYSA-N

• Phenylglyoxylic Acid

IUPAC Name: 2-oxo-2-phenylacetic acid | CAS Registry Number: 611-73-4
Synonyms: Phenylglyoxylic acid, BENZOYLFORMIC ACID, Benzoylformate, Phenylglyoxalate, Phenylglyoxylate, Benzeneglyoxylic acid, Phenylgloxylic acid, Oxophenylacetic acid, Phenyloxoacetic acid, 2-Phenylethanoic acid, oxo(phenyl)acetic acid, 2-Oxo-2-phenylacetic acid, Formic acid, benzoyl-, Glyoxylic acid, phenyl-, 2-Oxo-2-phenylacetate, alpha-Ketophenylacetic acid, Ambap3005, alpha-Oxobenzeneacetic acid, BENZOYL-FORMIC ACID, WLN: QVVR

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N

• Piperidine-4-Carboxylic Acid Ethylester Hydrochloride

IUPAC Name: ethyl piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 147636-76-8
Synonyms: Ethyl piperidine-4-carboxylate hydrochloride, ethyl 4-piperidinecarboxylate hydrochloride, AGN-PC-01XDBT, SureCN1420351, ethyl isonipecotate hydrochloride, ethyl 4-piperidinecarboxylate hcl, MolPort-002-499-280, Ethyl piperidine-4-carboxylate, HCl, ANW-42258, HT1180, AKOS015897855, LS20900, AK114998, KB-51312, ethyl 4-piperidine carboxylate hydrochloride, ethyl piperidine-4-carboxylate(hydrochloride), FT-0655409, ST51051413, A808672, 4-piperidinecarboxylic acid ethyl ester hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNZAKTXWTXRXNI-UHFFFAOYSA-N

• SEBACIC ACID DIHYDRAZIDE (CAS: 925-83-7)

• 1-Boc-3-benzyl-piperazine

IUPAC Name: tert-butyl 3-benzylpiperazine-1-carboxylate | CAS Registry Number: 502649-29-8
Synonyms: 1-Boc-3-Benzylpiperazine, tert-Butyl 3-Benzylpiperazine-1-carboxylate, N-1-Boc-3-benzyl piperizine, SBB056138, AG-F-68774, SureCN2943387, 1-N-BOC-3-BENZYL, CTK4J2331, MolPort-003-985-771, N-BOC-3-BENZYL PIPERAZINE, ACT09779, 1-N-BOC-3-BENZYL PIPERAZINE, ANW-57892, N-1-BOC-3-BENZYL-PIPERAZINE, RW3459, AKOS005255250, AB31241, AC-2222, QC-1976, RP06576

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFIAVMMGSRDLLG-UHFFFAOYSA-N

• 3-Methoxy-4-HydroxyPropiophenone

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 1835-14-9
Synonyms: Propioguaiacol, Propioguaiacone, Propiovanillone, 4-Hydroxy-3-methoxypropiophenone, 3-Methoxy-4-hydroxypropiophenone, MLS000776976, MLS001049078, AIDS113491, BB_NC-0331, AIDS-113491, NSC16691, NSC 16691, ZINC00494463, Propiophenone, 4'-hydroxy-3'-methoxy, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl), SMR000386916, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-, 4'-HYDROXY-3'-METHOXYPROPIOPHENONE, 1-(4-hydroxy-3-methoxyphenyl)-1-propanone, 1-(4-Hydroxy-3-methoxy-phenyl)-propan-1-one

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBGXENQFSMMBNY-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone

IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine G Y!

IUPAC Name: tert-butyl 2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-71-0
Synonyms: 1-Boc-2-ethyl-piperazine, N-Boc-2-ethylpiperazine, 1-Boc-2-Ethylpiperazine, tert-butyl 2-ethylpiperazine-1-carboxylate, 1-N-BOC-2-ETHYLPIPERAZINE, 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE, AG-F-39143, (S)-1-Boc-2-ethyl-piperazine, PubChem18360, SureCN336577, AGN-PC-01LR74, CTK4I1302, MolPort-003-985-761, N-1-BOC-2-ETHYL-PIPERAZINE, ANW-50318, RW2925, AKOS005258567, PB18595, QC-1957, RP26829

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N

• 5-(Dimethylamino)-1-Naphthalenesulfonic Acid

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 4272-77-9
Synonyms: ZINC02140948, CID7003721

Molecular Formula:	C₁₂H₁₂NO₃S-	Molecular Weight:	250.293580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBEQQKBWUHCIOU-UHFFFAOYSA-M

• 2,3'-Dichloroacetophenone

IUPAC Name: 2-chloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 21886-56-6
Synonyms: MolPort-001-769-355, CID168006, OR6674, ZINC06092357, 2-chloro-1-(3-chlorophenyl)ethanone, Ethanone, 2-chloro-1-(3-chlorophenyl)-, TL8001812, I01-3432

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N

• 4-n-Pentylcyclohexanone

IUPAC Name: 4-pentylcyclohexan-1-one | CAS Registry Number: 61203-83-6
Synonyms: 4-Pentylcyclohexanone, 4-Pentylcyclohexanon, 4-Pentylcyclohexanon [Dutch], 4-Pentylcyclohexanon [Danish], 4-Pentylcyclohexanon [German], 4-Pentilcicloesanone [Italian], 4-Pentylcyclohexanone [French], 4-Pentilciclohexanona [Spanish], 4-Pentilciclohexanona [Portuguese], ZINC02522864, EE4066704, ST5407283

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N

• 1,3-Dichloro-2,2-Dimethoxypropane

IUPAC Name: 1,3-dichloro-2,2-dimethoxypropane | CAS Registry Number: 6626-57-9
Synonyms: NSC58238, 1,3-Dichloro-2,2-dimethoxypropane, CID245868, Propane, 1,3-dichloro-2,2-dimethoxy-

Molecular Formula:	C₅H₁₀Cl₂O₂	Molecular Weight:	173.037700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCCLFWPTDCYHBZ-UHFFFAOYSA-N

• 2-Ethoxy Benzhydrazide

IUPAC Name: 2-ethoxybenzohydrazide | CAS Registry Number: 21018-13-3
Synonyms: 2-Ethoxybenzhydrazide, o-Ethoxy benzhydrazide, ZINC02146934, BBV-036667

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LADUENYEZHMRQH-UHFFFAOYSA-N

• 3-amino-3-(2-bromo-phenyl)-propionic Acid

IUPAC Name: (3S)-3-azaniumyl-3-(2-bromophenyl)propanoate | CAS Registry Number: 117391-48-7
Synonyms: ZINC03678206, CID7046952

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OETRFEPZCAGEMK-QMMMGPOBSA-N

• 3-amino-3-(2-methyl-phenyl)-propionic Acid

IUPAC Name: 3-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 68208-16-2
Synonyms: Bionet2_001099, ALBB-007548, 3-amino-3-(2-methylphenyl)propanoic acid, 3-Amino-3-(2-methyl-phenyl)-propionic acid, TL80073874, 7R-0653

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GORGZFRGYDIRJA-UHFFFAOYSA-N

• 3-Amino-3-(3-methoxyphenyl)propionic acid

IUPAC Name: 3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68208-19-5
Synonyms: CBDivE_006195, Bionet2_001405, Oprea1_228799, MLS000105592, ZERO/005075, ALBB-007547, CID2764294, SMR000102473, 3-amino-3-(3-methoxyphenyl)propanoic acid, Propionic acid, 3-amino-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGMPGCPZEOXEES-UHFFFAOYSA-N