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Profile: CreoSalus Inc. specializes in peptide-based pharmaceutical research and manufacturing services. We design and manufacture automated peptide synthesizers, amino acid derivatives, synthesis grade resins and high purity reagents. They are used in the production of peptides. We provide contract custom peptide synthesis from the discovery stage through commercial scale production.

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• N-Z-L-Phenylglycine

IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

• N2-Fmoc-N3-Boc-D-2,3-diaminopropionic acid

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198544-42-2
Synonyms: Fmoc-Dap(Boc)-OH;, 162558-25-0, N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid, AmbotzFAA1320, Fmoc-Dapa(Boc)-OH, Fmoc-D-Dap(Boc)-OH, Fmoc-D-Dpr(Boc)-OH, Fmoc-D-Dapa(Boc)-OH, SureCN12757436, CTK8E9923, MolPort-003-725-381, AKOS015892813, AC-19141, AK-44577, Fmoc-N3-Boc-D-2,3-diaminopropionic acid, FT-0687296, Fmoc-(N-A-Boc)-D-A,A-diaminopropionic acid, Fmoc-N-beta-Boc-D-2,3-diaminopropionic acid, Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid, I04-1227

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.462340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N

• Nalpha-BOC-D-Histidine

IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 50654-94-9
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 17791-52-5

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

• Nalpha-BOC-D-Tryptophane

IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

• Nalpha-BOC-L-Histidine

IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 17791-52-5
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 50654-94-9

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula:	C₁₁H₁₆BF₄N₅O	Molecular Weight:	321.082253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Piperidine

IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• PyBroP

IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 132705-51-2
Synonyms: BROMO-TRIS-PYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE, PyBroP(R), Bromotripyrrolidinophosphonium hexafluorophosphate, bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, Bromotri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), PyBrOP;, AC1MBYAP, AmbotzRL-1051, PubChem12750, ACMC-209bpu, AC1Q4HIX, KSC179M2J, 18565_ALDRICH, 18565_FLUKA, CTK0H9624, MolPort-000-165-530, ANW-19456, AKOS015852422, AG-D-66497, AM83855

Molecular Formula:	C₁₂H₂₄BrF₆N₃P₂	Molecular Weight:	466.181003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CYKRMWNZYOIJCH-UHFFFAOYSA-N

• tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 3392-12-9
Synonyms: MolPort-003-917-838, NSC164060, CID294911

Molecular Formula:	C₁₄H₂₂N₂O₆	Molecular Weight:	314.334280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBDBYGSGKMZPH-UHFFFAOYSA-N

• TFFH

IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium | CAS Registry Number: 164298-23-1
Synonyms: ZINC00403388, CID854052

Molecular Formula:	C₅H₁₂FN₂+	Molecular Weight:	119.160583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JILUGXGJYPRQPA-UHFFFAOYSA-N

• TSTU

IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105832-38-0
Synonyms: o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, PubChem12781, KSC926Q3H, 385530_ALDRICH, CTK8C6833, MolPort-001-777-485, SBB071332, AKOS015910115, AKOS015924096, AM83873, RL00259, AC-19132, AB1011511, ST51038267, T2224, 40349A, A801328

Molecular Formula:	C₉H₁₆BF₄N₃O₃	Molecular Weight:	301.046253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

• Z-L-aspartic acid 1-methyl ester

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 16965-06-3
Synonyms: NSC164662, CID295485, ST5411851

Molecular Formula:	C₁₃H₂₁F₃N₂O₅	Molecular Weight:	342.311450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DEIYNDIFGSDDCY-UHFFFAOYSA-N

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

IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 115962-35-1
Synonyms: ZINC00057554, ZINC04208809, CID7129828

Molecular Formula:	C₁₅H₁₈NO₄-	Molecular Weight:	276.307720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFPVZPNLMJDJFB-GFCCVEGCSA-M

• 5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid

IUPAC Name: 5-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3,5-dimethoxyphenoxy]pentanoic acid | CAS Registry Number: 115109-65-4
Synonyms: 4-Adpv, N-Fmoc-PAL Linker, 9-PAL, 00755_FLUKA, CID130773, 5-[3,5-Dimethoxy-4-(Fmoc-aminomethyl)phenoxy]pentanoic acid, 5-(4-(9-Fluorenylmethyloxycarbonyl)aminomethyl-3,5-dimethoxyphenoxy)valeric acid, 5-(4-((((9H-Fluoren-9-ylmethoxy)carbonyl)amino)methyl)-3,5-dimethoxyphenoxy)pentanoic acid, Pentanoic acid, 5-(4-((((9H-fluoren-9-ylmethoxy)carbonyl)amino)methyl)-3,5-dimethoxyphenoxy)-

Molecular Formula:	C₂₉H₃₁NO₇	Molecular Weight:	505.558940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ATYUCXIJDKHOPX-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-benzoic acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 66493-39-8
Synonyms: Boc-4-Abz-OH, N-Boc-4-aminobenzoic acid, 4-(Boc-amino)benzoic acid, 15299_FLUKA, SPB 08182, 4-[(tert-butoxycarbonyl)amino]benzoic acid, F-4133, AG-205/06424048

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJDBQMWMDZEONW-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclohexanecarboxylic acid

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 162648-54-6
Synonyms: Fmoc-homocycloleucine, ST50826285, 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-209dor, AC1MBSS9, FMOC-AC6C-OH, SureCN178786, FMOC-NH(1)CHEX-OH, 04061_FLUKA, CTK0H4210, MolPort-002-345-345, ACN-S002903, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, ANW-22009, AKOS009462243, Fmoc-1-Aminocyclohexanecarboxylic acid, AB05855, AG-B-36821, MCULE-5154274639

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCIVAWBKUQJNSX-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

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• (D)-N-Boc-Pipecolic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

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

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

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

IUPAC Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 136030-33-6
Synonyms: ZINC00621966, ZINC00621968, CID6957976

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

InChIKey: LIRBCUNCXDZOOU-QHCPKHFHSA-M

• (R)-(+)-3-Benzyloxy-2-(Boc-Amino)-1-Propanol

IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylmethoxypropan-2-yl)carbamate | CAS Registry Number: 127559-33-5
Synonyms: boc-Serino(bzl), ACMC-20apk1, AC1ND8OE, SureCN212796, AGN-PC-001EGR, tert-butyl N-(1-hydroxy-3-phenylmethoxypropan-2-yl)carbamate, tert-butyl N-[(2S)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate

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

InChIKey: MSIDLARYVJJEQY-UHFFFAOYSA-N

• 4-[(2,4-Dimethoxyphenyl)(Fmoc-ao)methyl]phenoxyacetic acid

IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 145069-56-3
Synonyms: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker;, 126828-35-1, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Knorr Linker;, AmbotzRL-1027, PubChem12817, ACMC-20amr2, AC1MC4ZY, AC1Q48YV, AGN-PC-0CQ7P6, SureCN1745934, 38784_ALDRICH, Jsp002638, 38784_FLUKA, CTK0I3739, MolPort-003-876-280, AKOS007930055

Molecular Formula:	C₃₂H₂₉NO₇	Molecular Weight:	539.575160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N

• (D)-N-Fmoc-Pipecolic acid

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 101555-63-9
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, 105751-19-7, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

• (S)-(+)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 78879-20-6
Synonyms: Boc-Tic-OH, Maybridge1_008840, MLS000080285, 15504_FLUKA, BL081-1, SMR000038109, ST5306801, TL8006680, SR-01000644270-1, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-(+)-2-(Tertutoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPPOISJKHBLNPD-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

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid

IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

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

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• 1-Hydroxybenzotriazole Hydrate

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)butanoic acid

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 116821-47-7
Synonyms: Fmoc-GABA, Fmoc-gamma-Abu-OH, Fmoc-GABA-OH, N-Fmoc-DL-4-amino-butyric acid, N-gamma-Fmoc-gamma-aminobutyric acid, 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid, AC1MBSRO, Fmoc-g-Aminobutyric acid, SureCN178801, 4-(Fmoc-amino)butyric acid, 04069_FLUKA, CTK8B4031, MolPort-003-725-608, ANW-43732, IN1548, SBB065987, AKOS012614849, AC-12820, AK-45745, ST51037483

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACUIFAAXWDLLTR-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-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

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)

IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 4-(Boc-Aminomethyl)benzoic Acid

IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate | CAS Registry Number: 33233-67-9
Synonyms: ZINC00392932, CID6950640

Molecular Formula:	C₁₃H₁₆NO₄-	Molecular Weight:	250.270440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNKHBRDWRIIROP-UHFFFAOYSA-M

• 4-tert-Butoxycarbonylaminobutyric acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 57294-38-9
Synonyms: Boc-GABA, Boc-GABA-OH, 4-(Boc-amino)butyric acid, gamma-(Boc-amino)butyric acid, 469572_ALDRICH, 15294_FLUKA, N-t-Boc-.gamma.-aminobutyric acid, NSC164040, SBB016768, 4-(tert-Butoxycarbonylamino)butyric acid, 4-[(tert-Butoxycarbonyl)amino]butanoic acid, butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, BUTANOIC ACID,4-AMINO,(N-TERT.BUTYLOXYCARBONYL), Butanoic acid, 4-(((1,1-dimethylethoxy)carbonyl)amino)-, InChI=1/C9H17NO4/c1-9(2,3)14-8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12

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

InChIKey: HIDJWBGOQFTDLU-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine

IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9
Synonyms: ZINC02169514, ZINC02169515, CID7005055

Molecular Formula:	C₁₁H₂₀NO₄-	Molecular Weight:	230.280800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M