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Profile: CNH Technologies, Inc. is a manufacturer of building blocks for life science research, and fine chemical industries. We specialize in the research and development of new processes for the manufacture of fine chemicals. We provide chemical synthesis and contract research services to the biotechnology, pharmaceutical and fine chemical industries.

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• A-(P-Toluenesulfonyl)-4-Fluorobenzylisonitrile

IUPAC Name: 1-[(4-fluorophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 165806-95-1
Synonyms: CID10827289, CID 10827289, S-1012, alpha-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile

Molecular Formula:	C₁₅H₁₂FNO₂S	Molecular Weight:	289.324683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXCQPEDHCCJBNL-UHFFFAOYSA-N

• Boc-D-Dap-Oh

IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76387-70-7
Synonyms: Boc-D-2,3-diaminopropionic acid, Boc-D-Dap-OH, N-alpha-Boc-D-2,3-diaminopropionic acid, AmbotzBAA1179, AC1ODUCM, PubChem14749, AC1Q1MU6, MolPort-003-725-376, ACT04320, FD1052, AKOS005146316, AKOS007930188, AK-44761, BR-44761, AM20100750, W8327, I14-15356, (2R)-3-amino-2-[(tert-butoxycarbonyl)amino]propanoic acid, (2R)-3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRJLRVZLNABMAT-RXMQYKEDSA-N

• BOC-D-Proline

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-D-Threoninol(Bzl)

IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate | CAS Registry Number: 168034-31-9
Synonyms: BOC-O-BENZYL-D-THREONINOL, AG-E-17374, tert-Butyl ((2S,3S)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate, 133565-43-2, CTK3J1840, MolPort-003-984-945, ANW-58848, SBB064552, ZINC02560050, AKOS015890046, AG-H-17050, AK-61169, FT-0658868, A810933, I01-5118, I01-5120, N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL, tert-butyl N-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-butan-2-yl]carbamate, N-[(2S,3S)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamic acid tert-butyl ester, 79069-63-9

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXDBGDZAKNELGW-JSGCOSHPSA-N

• Boc-L-Amino acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-N

• Boc-L-Homo-Phe

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-N

• Boc-L-hydroxyproline

IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• Boc-Pro-OH

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Serinol(Bzl)

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(phenylmethoxy)propan-2-yl]carbamate | CAS Registry Number: 79069-15-1
Synonyms: Boc-O-benzyl-L-serinol, G-1034

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSIDLARYVJJEQY-ZDUSSCGKSA-N

• Boc-Threoninol(Bzl)

IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylmethoxybutan-2-yl)carbamate | CAS Registry Number: 133565-43-2
Synonyms: AGN-PC-01NOUU, ACMC-20a642, A806638, tert-butyl N-(1-oxidanyl-3-phenylmethoxy-butan-2-yl)carbamate, N-(1-hydroxy-3-phenylmethoxybutan-2-yl)carbamic acid tert-butyl ester, tert-butyl N-[(2S,3R)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate, Carbamic acid,N-[(1R,2R)-1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXDBGDZAKNELGW-UHFFFAOYSA-N

• Cis-4-(Boc-Amino)cyclohexanecarboxylic Acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 53292-90-3
Synonyms: 53292-89-0, Boc-1,4-Trans-ACHC-OH, trans-4-(Boc-amino)cyclohexanecarboxylic acid, 130309-46-5, cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, Boc-trans-4-Aminocyclohexanecarboxylic acid, cis-4-(Boc-amino)cyclohexanecarboxylic acid, trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, AG-F-82638, trans-4-[(N-tert-butoxycarbonyl)amino]-1-cyclohexanecarboxylic acid, 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, 4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylicacid, cis-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, trans 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, TRANS 4-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-20amva, AC1MBSKA, ACMC-209l5o, ACMC-209l5p

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXMRDHPZQHAXML-UHFFFAOYSA-N

• D-Erythro-Sphingosine

IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 123-78-4
Synonyms: sphingosine, D-Sphingosine, Sphingenine, Sphingoid, ceramide, cerebroside, 4-Sphingenine, Sphing-4-enine, D-erythro-Sphingosine, Erythrosphingosine, (4E)-Sphingenine, C18-Sphingosine, trans-4-Sphingenine, 4-trans-Sphingenine, erythro-4-Sphingenine, nchembio.191-comp4, (2S,3R)-Sphingosine, (4E)-sphing-4-enine, erythro-C18-Sphingosine, BiomolKI_000034

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	299.491880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

• D-Galactosamine hydrochloride

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Mannosamine Hydrochloride

IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula:	C₆H₁₄NO₅+	Molecular Weight:	180.179060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• dC-Bz

IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 4836-13-9
Synonyms: N-Benzoyl-2'-deoxycytidine, Oprea1_534532, Cytidine, N-benzoyl-2'-deoxy-, NSC609074, AIDS160266, AIDS-160266, EINECS 225-421-9, CID107598, NSC 609074, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-

Molecular Formula:	C₁₆H₁₇N₃O₅	Molecular Weight:	331.323280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPSJHJFNKMUKCN-DYEKYZERSA-N

• Dimethyl Bicyclo[2.2.2]octane-1,4-Dicarboxylate

IUPAC Name: dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 1459-96-7
Synonyms: dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate, AG-D-90180, bicyclo[2.2.2]octane-1,4-dicarboxylic acid dimethyl ester, ZINC01045350, AC1MCYIO, SureCN2445606, CTK4C4782, MolPort-003-700-150, ANW-53168, AKOS015950741, AM84419, LS40776, MB01765, AK-38488, KB-50041, AB1004296, FT-0654826, ST51056565, A808437, S14-0888

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDOVTVDGSLEUSK-UHFFFAOYSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate

IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Fmoc-L-Hyp-OH

IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 88050-17-3
Synonyms: Fmoc-Hyp-OH, Fmoc-L-4-hydroxyproline, 47686_FLUKA, N-Fmoc-trans-4-hydroxy-L-proline, F-1111

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOUUPUICWUFXPM-XIKOKIGWSA-N

• Fmoc-Thr(tbu)-Ol

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate | CAS Registry Number: 189337-28-8
Synonyms: FMOC-THR(TBU)-OL, AG-E-38249, (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, AmbotzFAL1034, CTK4E0110, MolPort-003-982-096, ANW-52540, AKOS015840319, AKOS015892818, FMOC-O-TERT-BUTYL-L-THREONINOL, AC-4560, AK-61233, KB-209126, FT-0660782, I04-1225, Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester (9CI), Carbamicacid, [2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethylester, [R-(R*,R*)]-;Fmoc-Threoninol(tBu);N-Fmoc-L-THR(TBU)-ol;N-(9-Fluorenylmethoxycarbonyl)-o-t-butyl-L-threoninol;

Molecular Formula:	C₂₃H₂₉NO₄	Molecular Weight:	383.480660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt

IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula:	C₄H₄NNaO₆S	Molecular Weight:	217.132430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• L-alpha-Allyl-Gly

IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

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

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Homophenylalanine

IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

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

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• Laurolitsine

Synonyms: Norboldine, Laurolistine, CHEBI:542586, AIDS161652, AIDS-161652, CID22179, LS-97013, 1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine [French], 6a-alpha-NORAPORPHINE-2,9-DIOL, 1,10-DIMETHOXY-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, 1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (S)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (6aS)-, 568-39-8, InChI=1/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYVJVURXKAZJRK-LBPRGKRZSA-N

• Lovastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate

IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula:	C₃H₃F₃O₄S	Molecular Weight:	192.113730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-Alpha-Boc-(R)-2-Amino-3-(dimethylamino)propionic Acid

IUPAC Name: (2R)-4-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 110755-32-3
Synonyms: (S)-2-(Boc-amino)-3-(dimethylamino)propionic acid, N-Boc-3-dimethylamino-D-alanine, N-tert-Butoxycarbonyl-3-dimethylamino-D-alanine

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXQPIMFUKIWMJC-SSDOTTSWSA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid

IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-Alpha-Boc-(S)-2-Amino-6-(Dimethylamino)Hexanoic Acid

IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 65671-53-6
Synonyms: BOC-LYS(ME)2-OH, BOC-Lys(Me)2-OH;, CTK2F2693, ANW-42441, AKOS015998941, Nalpha-Boc-Nepsilon-dimethyl-L-lysine, AG-G-47236, AK-90345, W7689, (2S)-2-[(tert-butoxycarbonyl)amino]-6-(dimethylamino)hexanoic acid, (S)-2-(tert-Butoxycarbonylamino)-6-(dimethylamino)hexanoic acid

Molecular Formula:	C₁₃H₂₆N₂O₄	Molecular Weight:	274.356540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPXRFYHPDPDJSY-JTQLQIEISA-N

• N-Benzylglycine ethyl ester

IUPAC Name: ethyl 2-(phenylmethylamino)acetate | CAS Registry Number: 6436-90-4
Synonyms: Ethyl (benzylamino)acetate, N-Benzyl-glycine ethyl ester, B22704_ALDRICH, Ethyl N-(phenylmethyl)glycinate, 13430_FLUKA, Glycine, N-(phenylmethyl)-, ethyl ester, EINECS 229-218-6, SBB003613, AI3-06524, TL8004556, F-9412

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N

• N-Boc-(+-)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid

IUPAC Name: 3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 105504-72-1
Synonyms: 2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, 2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid, ACMC-209uqs, ACMC-1CJEY, L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, AGN-PC-006AHD, CTK4A3886, ANW-55801, AKOS016001133, AG-D-19088, AK-56862, KB-220007, FT-0679875, DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, N-BOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, N-BOC-(+/-)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, DL-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy- (9CI)

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZVRVSZFEDIMFM-UHFFFAOYSA-N

• N-Boc-(2R,3R)-2-Hydroxy-3-Amino-4-Phenylbutanoic Acid

IUPAC Name: (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 77171-41-6
Synonyms: (2R,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid, (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, SureCN743357, 15058_ALDRICH, 15058_FLUKA, CTK2H5728, MolPort-003-794-907, AG-B-36122, AK-56863, KB-206417, FT-0641640, N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID, N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID;N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-APNS-OH;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(BOC-AMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(boc-Amino)-2-hydroxy-4-phenylbutricacid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BHTRKISIDQZUQX-VXGBXAGGSA-N

• N-Boc-(2R,3S)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid

IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 73397-28-1
Synonyms: CTK8F8220, AG-G-90294, Boc-(2R,3S)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [R-(R*,S*)]-

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.314720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJZCWTDKDFJARG-DTWKUNHWSA-N

• N-Boc-(2S,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid

IUPAC Name: (2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 62023-65-8
Synonyms: (2S,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, SureCN825622, CTK8C6356, AK112625, KB-206611, FT-0640800, Boc-(2S,3R)-3-amino-2-hydroxy-4-phenylbutyric acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BHTRKISIDQZUQX-NEPJUHHUSA-N

• N-Boc-(2S,3R)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid

IUPAC Name: (2R,3R)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 73397-25-8
Synonyms: 73397-26-9, CTK8F8218, AG-G-90292, FT-0679870, Boc-(2R,3R)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3R)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID;(2R,3R)-3-BOC-AMINO-2-HYDROXY-5-METHYLHEXANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOIC ACID;BOC-(2R,3R)-AHMH-OH

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.314720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJZCWTDKDFJARG-RKDXNWHRSA-N

• N-Boc-(2S,3S)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid

IUPAC Name: (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 73397-27-0
Synonyms: AG-G-90293, (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-5-methylhexanoic acid, (2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, AC1MC6MO, CTK5D7940, MolPort-003-794-902, 73397-28-1, AKOS015949844, (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic Acid, AK115395, KB-206669, FT-0679873, N-BOC-(2S,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID, Hexanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, (2S,3S)-, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [S-(R*,R*)]-

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.314720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJZCWTDKDFJARG-IUCAKERBSA-N

• N-Boc-(R)-1-Amino-2-Propanol

IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate | CAS Registry Number: 119768-44-4
Synonyms: N-Boc-1-amino-2-propanol, ZINC02577026, G-1210R

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNJCFDAODGKHAV-ZCFIWIBFSA-N

• N-Boc-(R)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid

IUPAC Name: (2R)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 288159-40-0
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, AK110261, KB-209681, FT-0679874, (2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZVRVSZFEDIMFM-LURJTMIESA-N

• N-Boc-(R)-Thiazolidine-2-Carboxylic Acid

IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 125471-00-3
Synonyms: Boc-Thi-OH, Boc-4-Thio-Pro-OH, N-BOC-(R)-THIAZOLIDINE-2-CARBOXYLIC ACID, (-)-Boc-L-thiaproline, (-)-Boc-L-thioproline, SureCN200833, 95471_ALDRICH, 95471_FLUKA, CTK4B4379, MolPort-003-939-883, (−)-Boc-L-thiaproline, (−)-Boc-L-thioproline, AG-D-53822, (-)-(R)-Boc-4-thiazolidinecarboxylic acid, (−)-(R)-Boc-4-thiazolidinecarboxylic acid, (2R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-2-carboxylic acid

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.284700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYAXPNDMEODKHI-ZCFIWIBFSA-N

• N-Boc-(S)-1-Amino-2-Propanol

IUPAC Name: tert-butyl N-[(2S)-2-hydroxypropyl]carbamate | CAS Registry Number: 167938-56-9
Synonyms: N-Boc-(S)-1-amino-2-propanol, (S)-tert-Butyl (2-hydroxypropyl)carbamate, CTK4D2814, MolPort-004-785-672, ANW-22320, ZINC02541629, AKOS006280523, AG-E-17282, AK110596, KB-57768, FT-0695314, FT-0695315, I14-38678, Carbamic acid,N-[(2S)-2-hydroxypropyl]-, 1,1-dimethylethyl ester, Carbamicacid, (2-hydroxypropyl)-, 1,1-dimethylethyl ester, (S)-;Carbamic acid,[(2S)-2-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI);tert-Butyl((2S)-2-hydroxypropyl)carbamate;((S)-2-Hydroxypropyl)carbamic acid tert-butyl ester;(S)-1-(tert-Butoxycarbonylamino)-2-propanol;

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNJCFDAODGKHAV-LURJTMIESA-N

• N-Boc-(S)-2-Amino-3-hydroxy-3-methylbutanoic acid

IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 102507-13-1
Synonyms: F-6121, N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZVRVSZFEDIMFM-ZCFIWIBFSA-N

• N-Boc-1,2,3,6-Tetrahydropyridine

IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 85838-94-4
Synonyms: ZINC15022029, 1-Boc-1,2,3,6-tetrahydro-pyridine, OR15688, FS011274

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHHHRQFHCPINIB-UHFFFAOYSA-N

• N-boc-1,4-butanediamine

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium | CAS Registry Number: 68076-36-8
Synonyms: ZINC02557989, CID7019264

Molecular Formula:	C₉H₂₁N₂O₂+	Molecular Weight:	189.275240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-O

• N-Boc-3-Hydroxy-1,2,3,6-Tetrahydropyridine

IUPAC Name: tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 224779-27-5
Synonyms: OR15689, FS011273, 1-Boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NICJOYHYEDFTIX-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine

IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-4-(methylamino)benzoic Acid

IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 263021-30-3
Synonyms: N-Boc-4-(methylamino)benzoic acid, CID11172762, F-4131, 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic Acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRQKKKZQZSNRKD-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-Amino-2-Chlorobenzoic Acid

IUPAC Name: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 232275-73-9
Synonyms: N-Boc-4-amino-2-chlorobenzoic acid, F-4123

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDYBNYDKCZJPPX-UHFFFAOYSA-N

• N-boc-4-Piperidinol

IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-5-Amino-2-Chlorobenzoic Acid

IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 503555-96-2
Synonyms: SureCN1854623, CTK1G7681, MolPort-004-748-510, AKOS010081070, AG-F-69260, N-BOC-5-AMINO-2-CHLOROBENZOIC ACID, 5-[(tert-butoxycarbonyl)amino]-2-chlorobenzoic acid, BOC-5-AMINO-2-CHLOROBENZOIC ACID;N-BOC-5-AMINO-2-CHLOROBENZOIC ACID;Benzoic acid, 2-chloro-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNRXWUBPCIBQMX-UHFFFAOYSA-N