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1 2 [3]

• N-Cbz-D-Asp-OH

IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 78663-07-7
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-L-gamma-Glutamyl-L-leucine

IUPAC Name: (2S)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 2566-39-4
Synonyms: gamma-Glu-leu, gamma-Glutamylleucine, gamma-Glutamyl-leucine, L-Leucine, N-L-gamma-glutamyl-, CID151023

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYFMARDICOWMQP-YUMQZZPRSA-N

• N-methyl-L-alanine (CAS: 3973-67-5)

• N-Methyl-L-isoleucine Hydrochloride

IUPAC Name: (2S)-2-(methylamino)propanoic acid | CAS Registry Number: 3913-67-5
Synonyms: N-Methylalanine, N-Methyl-L-alanine, Methylalanine, dl-, L-Alanine, N-methyl-, DL-Alanine, N-methyl-, (S)-2-methylaminopropanoic acid, 02676_FLUKA, CHEBI:17519, (2S)-2-(methylamino)propanoic acid, C02721, 600-21-5

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDFAOVXKHJXLEI-VKHMYHEASA-N

• Nalpha-Carbobenzyloxy-L-arginine

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

• Nalpha-Carbobenzyloxy-L-asparagine

IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

• Octopamine Hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Orotic Acid

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: Orotic acid, 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Pharmaceutical Intermediates

• Phytonadione

IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula:	C₃₁H₄₆O₂	Molecular Weight:	450.695740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Potassium Pyruvate

IUPAC Name: potassium 2-oxopropanoate | CAS Registry Number: 4151-33-1
Synonyms: Potassium pyruvate, Pyruvic acid, potassium salt, EINECS 223-978-2, Propanoic acid, 2-oxo-, potassium salt

Molecular Formula:	C₃H₃KO₃	Molecular Weight:	126.152420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M

• Pyridoxal-5-Phosphate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 54-47-7
Synonyms: Codecarboxylase, pyridoxal phosphate, Pyromijin, Vitazechs, Biosechs, Hairoxal, Pyridoxal P, pyridoxal 5-phosphate, pyridoxal-P, Pidopidon, Sechvitan, Hiadelon, Himitan, Pydoxal, Piodel, Phosphopyridoxal, HI-Pyridoxin, Apolon B6, Vitahexin P, Pal-P

Molecular Formula:	C₈H₁₀NO₆P	Molecular Weight:	247.141861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N

• Pyruvic Acid, Sodium salt

IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula:	C₃H₃NaO₃	Molecular Weight:	110.043890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M

• Quercetin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Se-Methyl-Seleno-L-Cysteine

IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid | CAS Registry Number: 26046-90-2
Synonyms: Methylselenocysteine, selenohomocysteine, SeMC, Se-methylselenocysteine, Se-Methyl-L-selenocysteine, Selenium-methylselenocystine, L-Se-methylselenocysteine, C4H9NO2Se, CCRIS 5465, Se-Methyl-seleno-L-cysteine, 3-(Methylseleno)-L-alanine, L-Alanine, 3-(methylseleno)-, Lopac0_000799, 09974_FLUKA, CID147004, selenomethylselenocysteine, (L)-isomer, Se-(Methyl)selenocysteine hydrochloride, NCGC00162258-01, LS-174125, (R)-2-Amino-3-(methylseleno)propionic acid

Molecular Formula:	C₄H₉NO₂Se	Molecular Weight:	182.079760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDSSPSLGNGIIHP-VKHMYHEASA-N

• Sesamin

IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 607-80-7
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, Episesamin, d-Sesamin, (+)-Sesamin, D-(+)-Sesamin, (+)-Segamin, Ambap957, PSEUDO CUBEBIN, MLS000728578, S9314_SIGMA, ACon0_000323, ACon1_002421, NSC 36403, AIDS002473, AIDS-002473, C20H18O6, CID72307

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEYUIKBAABKQKQ-AFHBHXEDSA-N

• Shikimic Acid

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Silybin

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694, Spectrum3_001132

Molecular Formula:	C₂₅H₂₂O₁₀	Molecular Weight:	482.436180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• trans-4-Hydroxy-L-Proline methyl ester HCl

IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 40216-83-9
Synonyms: 30681_FLUKA, SBB003740, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• Z-D-glutamic acid 1-benzyl ester

IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 65706-99-2
Synonyms: Z-D-Glu-OBzl, N-Cbz-D-glutamic acid alpha-benzyl ester, ST51037715, PubChem14966, SureCN2921260, 96125_ALDRICH, 96125_FLUKA, MolPort-003-939-933, AKOS015924084, N-Cbz-D-glutamic acid |A-benzyl ester, AK-50014, FT-0080755, (4R)-4-[benzyloxycarbonyl]-4-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N

• Z-Glu-OBzl

IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

• Z-L-aspartic acid 4-tert-butyl ester

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5545-52-8
Synonyms: Z-Asp(OtBu)-OH, 02378_FLUKA, EINECS 226-912-0, CID111082, Z-L-Aspartic acid 4-tert-butyl ester, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N

• 4-Aminobutyric Acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula:	C₁₁H₁₆N₅O+	Molecular Weight:	234.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 2-Aminopropane-1,3-Diol

IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 1-Alfa-Alanine

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

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

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• 4-Amino-3-pheny-butyric acid

IUPAC Name: 4-amino-3-phenylbutanoic acid | CAS Registry Number: 1078-21-3
Synonyms: Phenylgamma, Fenigama, Phenibut, Phenigam, Phenigama, Phenylgam, Fenibut, Fenigam, Pgaba, PhGaba, phenybut, phenyl-GABA, 4-Amino-3-phenylbutyric acid, 4-Amino-3-phenylbutanoic acid, beta-Phenyl-gamma-aminobutyrate, Oprea1_183000, Oprea1_381119, 4-Amino-3-phenyl-butyric acid, beta-Phenyl-gamma-aminobutyric acid, beta-(Aminomethyl)hydrocinnamic acid

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

InChIKey: DAFOCGYVTAOKAJ-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• (R)-(-)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

IUPAC Name: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 130309-33-0
Synonyms: ZINC00621968, CID6957977

Molecular Formula:	C₂₅H₂₀NO₄-	Molecular Weight:	398.430600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIRBCUNCXDZOOU-HSZRJFAPSA-M

• (2r)-2-Amino-1-Propanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (S)-2-Aminopentanoic acid

IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

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

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N