Synasia Inc.

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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• tetrahydro-4H-pyran-4-one

IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetrahydrophthalic Acid Diglycidyl Ester

IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol

IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

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

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetranitroblue Tetrazolium Chloride

IUPAC Name: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride | CAS Registry Number: 1184-43-6
Synonyms: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1

Molecular Formula:	C₄₀H₂₈Cl₂N₁₂O₁₀	Molecular Weight:	907.630720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VCESGVLABVSDRO-UHFFFAOYSA-L

• Thiophosgene

IUPAC Name: thiocarbonyl dichloride | CAS Registry Number: 463-71-8
Synonyms: THIOPHOSGENE, Thiocarbonyl chloride, Dichlorothiocarbonyl, Thiofosgen, Carbonothioic dichloride, Carbon chlorosulfide, Phosgene, thio-, Thiocarbonyl dichloride, Thiocarbonic dichloride, Thiofosgen [Czech], CSCl2, Carbonyl chloride, thio-, Carbonic dichloride, thio-, Thiokarbonylchlorid [Czech], HSDB 861, 115150_ALDRICH, 89030_FLUKA, CHEBI:29366, EINECS 207-341-6, UN2474

Molecular Formula:	CCl₂S	Molecular Weight:	114.981700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWZVWGITAAIFPS-UHFFFAOYSA-N

• Three-arm Poly Amino Termini

• Three-arm Poly Carboxyl Termini

• Three-arm Poly Hydroxy Termini

• Thymolphthalein Complexone

IUPAC Name: 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl]azaniumyl]acetate | CAS Registry Number: 1913-93-5
Synonyms: EINECS 217-627-2, CID3083740, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula:	C₃₈H₄₄N₂O₁₂	Molecular Weight:	720.762160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N

• Tilorone dihydrochloride

IUPAC Name: 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one dihydrochloride | CAS Registry Number: 27591-69-1
Synonyms: tilorone, Tilorone hydrochloride, Tilorone HCl, Bis-DEAE-fluorenone, DEAE-F, 2,7-Bis-DEAE-fluorenone, UNII-BJ507J4LKY, Bis-deae-fluorenone hydrochloride, RMI 10008DA, C25H34N2O3.HCl, Tilorone hydrochloride [USAN], Tilorone Hydrochloride (USAN), 220957_ALDRICH, NSC-143969, 27591-97-5 (Parent), CID33958, LS-69312, D06149, I14-0869, 2,7-Bis(2-(diethylamino)ethoxy)fluoren-9-one dihydrochloride

Molecular Formula:	C₂₅H₃₆Cl₂N₂O₃	Molecular Weight:	483.470940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSVYJQAWONIOOU-UHFFFAOYSA-N

• Tramadol

IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 27203-92-5
Synonyms: Ultram, Ralivia flashtab, Tramal, Ralivia ER, Tramodol Hcl, Tramadol HCl, Tramadolum [INN-Latin], tramadol hydrochloride, Tramadol [INN:BAN], MLS000333190, C16H25NO2, EINECS 248-319-6, BB_SC-1254, CID33741, DB00193, NCGC00159343-02, LS-57115, LS-57116, SMR000436547, K-315

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

• trans-4-Boc-aminocyclohexanol

IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 111300-06-2
Synonyms: ZINC00392725, CID1514287, A00070, A00071

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Tri(Propylene Glycol) Diacrylate

IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 42978-66-5
Synonyms: Tripropyleneglycol diacrylate, Tripropylene glycol diacrylate, EINECS 256-032-2, EINECS 272-647-9, Acrylic acid, propylenebis(oxypropylene) ester, LS-14741, Propane-1,3-diylbis(oxypropane-1,3-diyl) diacrylate, 2-Propenoic acid, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, (1-Methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) diacrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, 2-(2-[2-(Acryloyloxy)propoxy]-1-methylethoxy)-1-methylethyl acrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy)bis-2-propyl) ester, 106912-45-2, 108137-10-6, 123233-05-6, 126968-23-8, 131455-28-2, 153316-73-5

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.347460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDQNWDNMNKSMHI-UHFFFAOYSA-N

• Triclocarban

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880, C13H9Cl3N2O

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triethanolamine borate

IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 283-56-7
Synonyms: Boratran, Boratrane, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester, AI3-60047

Molecular Formula:	C₆H₁₂BNO₃	Molecular Weight:	156.975380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

• Trilostane

Synonyms: Modrenal, Desopan, Modrenal (TN), Desopan (TN), Trilostane (JAN/USAN), CHEBI:32260, DB01108, D01180, 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile, (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVJXBPDAXMEYOA-CXANFOAXSA-N

• Trimethylolpropane Triacrylate

IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DAKWPKUUDNSNPN-UHFFFAOYSA-N

• Trimethylsulfoxonium Chloride

Synonyms: Trimethylsulfoxonium chloride, Trimethyloxosulfonium chloride, Trimethylsulfonium chloride oxide, Trimethyloxosulphonium chloride, 293008_ALDRICH, 92761_FLUKA, EINECS 225-724-6, Sulfoxonium, trimethyl-, chloride, NSC 221182, Sulfonium, trimethyl-, chloride, S-oxide, CID197819, NSC221182, Sulfoxonium, trimethyl-, chloride (8CI,9CI), LS-148107, WLN: OS1&1&1 &G &2/10

Molecular Formula:	C₃H₉ClOS	Molecular Weight:	128.620960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYWHJICYXXDSQ-UHFFFAOYSA-M

• UK 088800

IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139756-21-1
Synonyms: 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, SureCN1202, AC1LI7H5, MLS000704311, CHEMBL54079, 535524_ALDRICH, PYR115, CTK8B8749, CHEBI:180598, MolPort-003-847-155, HMS2511C22, ANW-61165, ZINC08855176, AKOS015911946, AC-16699, AK-59084, SMR000230865, FT-0668119

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXQUEDUMKWBYHI-UHFFFAOYSA-N

• Uracil

IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Veratraldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 3,4-Dimethoxybenzaldehyde, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (-)-Huperzine A

Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• (-)corey Lactone 4-phenylbenzoate

IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.380500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine

IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula:	C₉H₁₂N₃+	Molecular Weight:	162.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• (1-Methyl-3-benzoyl-methyl benzimidezole bromide)

IUPAC Name: 2-(3-methyl-1,2-dihydrobenzimidazol-1-ium-1-yl)-1-phenylethanone;bromide

Molecular Formula:	C₁₆H₁₇BrN₂O	Molecular Weight:	333.222980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWQUFJRXKKJIJO-UHFFFAOYSA-N

• (L)-N-Boc-Pipecolic acid

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• (N,N-Dimethylaminopropyl) trimethoxysilane

IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 2530-86-1
Synonyms: 539287_ALDRICH, EINECS 219-786-3, BB_SC-2613, CID75668, (N,N-Dimethylaminopropyl)trimethoxysilane, N,N-Dimethyl-3-(trimethoxysilyl)propylamine, 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-

Molecular Formula:	C₈H₂₁NO₃Si	Molecular Weight:	207.342740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIOYHIUHPGORLS-UHFFFAOYSA-N

• (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol

IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-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

• (R)-(+)-3-Chloro-1-phenyl-1-propanol

IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone

IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• (R)-(-)-2-Methylpiperazine

IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

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

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (R)-1-Benzyloxy-2-propanol

IUPAC Name: (2R)-1-phenylmethoxypropan-2-ol | CAS Registry Number: 89401-28-5
Synonyms: (R)-(-)-1-Benzyloxy-2-propanol, (R)-1-O-Benzylpropylene glycol, (R)-1-(Benzyloxy)propan-2-ol, 2-Propanol,1-(phenylmethoxy)-, (2R)-, SureCN1096291, 650846_ALDRICH, CTK5G3062, ZINC00394065, AKOS006340941, LS30229, AK116198, KB-209540, X7173, I01-7433

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJBPYIUAQLPHJG-SECBINFHSA-N

• (R)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-2-Amino-1,2-diphenyl-1-propanol

IUPAC Name: (2R)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-93-7
Synonyms: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol, (R)-2-amino-1,1-diphenylpropan-1-ol, AK-36392, (R)-2-Amino-1,1-Diphenyl-1-Propanol, PubChem6394, AC1LE85P, SCHEMBL1153634, FMBMNSFOFOAIMZ-GFCCVEGCSA-N, AC1Q2981, ZINC4973914, ZX-RL004836, 2311AC, MFCD02677967, SBB066180, AKOS015895581, VC30017, (R)-1,1-Diphenyl-2-amino-1-propanol, (2R)-2-Amino-1,1-diphenyl-1-propanol, (2R)-2-amino-1,1-diphenylpropan-1-ol, OR055482

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMBMNSFOFOAIMZ-GFCCVEGCSA-N

• (R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid

IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-23-8
Synonyms: Oprea1_786137, 573418_ALDRICH, ZERO/001585, ALBB-006640, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, TL80073783, Propanoic acid, 3-amino-3-(4-fluorophenyl)-

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid

IUPAC Name: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-57-8
Synonyms: (R)-beta-(p-methoxyphenyl)alanine, (R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-(p-methoxyphenyl)-beta-alanine, h-phg(4-ome)-(c*ch2)oh, (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-amino-3-(4-methoxy-phenyl)-propionic acid, (R)--(p-methoxyphenyl)alanine, AC1LECQX, PubChem17346, Benzenepropanoic acid, b-amino-4-methoxy-, (bR)-, h-d-beta-phe(4-ome)-oh, SureCN5720961, (R)-A-(p-Methoxyphenyl)alanine, CTK4B7449, MolPort-002-501-535, (r)-b-(p-methoxyphenyl)-b-alanine, ACT08161, ALPHACHIRON 140578A666, ANW-61191, (R)-(P-METHOXYPHENYL)ALANINE

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

InChIKey: NYTANCDDCQVQHG-SECBINFHSA-N

• (r)-3-Aminobutyric Acid

IUPAC Name: (3R)-3-aminobutanoic acid | CAS Registry Number: 3775-73-3
Synonyms: (R)-3-AMINOBUTYRIC ACID, (R)-3-Amino-butyricacid, (3R)-3-aminobutanoic acid, D-A-Homoalanine, AmbotzHAA8430, AC1NWJCQ, R-3-Aminobutyric acid, (R)-beta-homo-alanine, (R)-3-Amino-butyric acid, (R)-HOMO-BETA-ALANINE, MolPort-008-268-111, ACT05190, Butanoic acid, 3-amino-, (3R)-, AKOS005146085, AKOS015995185, LS30206, RP18798, RP18802, AK-44656, BR-44656

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

InChIKey: OQEBBZSWEGYTPG-GSVOUGTGSA-N

• (R)-3-AminoPyrrolidine dihydrochloride

IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine

IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• (R)-3-Hydroxypiperidine hydrochloride

IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

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

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride

IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• (R)-N,N-Dimethyl-1-[(S)-2-(Diphenylphosphino)Ferrocenyl]Ethylamine

Synonyms: (R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, SC11323, AC-30398, 700D442, (R)-(-)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, 95%

Molecular Formula:	C₂₆H₂₈FeNP	Molecular Weight:	441.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCAFPSZHKFOLEE-ZEECNFPPSA-N

• (R)-N-boc-3-Pyrrolidinol

IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (R)-Piperidine-3-carboxylic acid

IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• (R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride

IUPAC Name: ethyl (3R)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 37675-19-7
Synonyms: (R)-ethyl nipecotate hydrochloride, PubChem16883, SureCN5215224, CTK6F2871, (R)-ETHYL NIPECOTATE HCL, (R)-Ethyl nipecotatehydrochloride, MolPort-002-499-628, RW1087, AG-A-07690, (r)-(-)-nipecotic acid ethyl ester hcl, AC-19577, AK-45083, BR-45083, KB-63276, ST51051400, I12-0247

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

InChIKey: ZCEGLOKZSLNARG-OGFXRTJISA-N

• (S)(-) Alpha Methyl Benzyl Amine

IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N