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Profile: Zibo Yunhui Biotech Co., Ltd. specializes in carboxy fluorescein, rhodamine, and fluorescent labeling reagents.

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• Aminopropylmonomethylethanolamine

IUPAC Name: 2-[3-aminopropyl(methyl)amino]ethanol | CAS Registry Number: 41999-70-6
Synonyms: MolPort-004-395-542, EINECS 255-615-9, 2-(3-aminopropyl-methyl-amino)ethanol, 2-((3-Aminopropyl)methylamino)ethanol, CID11434970, Ethanol, 2-((3-aminopropyl)methylamino)-, I05-0424

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOQYWMZLTNEIFI-UHFFFAOYSA-N

• Boc-Arg-OH

IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 35897-34-8
Synonyms: NSC334363, CID433633

Molecular Formula:	C₁₁H₂₂N₄O₄	Molecular Weight:	274.316780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HSQIYOPBCOPMSS-UHFFFAOYSA-N

• BOC-D-Alanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula:	C₈H₁₄NO₄-	Molecular Weight:	188.201060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M

• BOC-D-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 18942-49-9
Synonyms: ZINC01703144, ZINC02169836, CID1810766

Molecular Formula:	C₁₄H₁₈NO₄-	Molecular Weight:	264.297020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-M

• BOC-Glycine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• BOC-L-Alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• BOC-L-Isoleucine

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-16-7
Synonyms: tert-Butoxycarbonylisoleucine, tert-Butyloxycarbonylisoleucine, tert-Butoxycarbonyl-L-isoleucine, tert-Butyloxycarbonyl-L-isoleucine, N-tert-Butoxycarbonyl-L-isoleucine, N-tert-Butyloxycarbonyl-L-isoleucine, NSC334311, N-(tert-Butoxycarbonyl)-L-isoleucine, BBV-058232, N-(tert-Butyloxycarbonyl)-L-isoleucine, N-[(1,1-Dimethylethoxy)carbonyl]-L-isoleucine, Isoleucine, N-carboxy-, N-tert-butyl ester, L-, L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJCNLJWUIOIMMF-UHFFFAOYSA-N

• BOC-L-Leucine monohydrate

IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• BOC-L-Valine

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-LYS-OH

IUPAC Name: 6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 13734-28-6
Synonyms: N-.alpha.-Boc-L-lysine, N-.alpha.-t-Boc-L-lysine, EINECS 237-303-4, NSC343721, N2-((1,1-Dimethylethoxy)carbonyl)-L-lysine

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQUHYEDEGRNAFO-UHFFFAOYSA-N

• Boc-Met-Oh

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2488-15-5
Synonyms: tert-Butoxycarbonyl-L-methionine, EINECS 219-639-3, BBV-088284, N-(tert-Butoxycarbonyl)(methyl)homocysteine, L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-

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

InChIKey: IMUSLIHRIYOHEV-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-Ser-OH

IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• CARBOXYFLUORESCEIN DI-O-ACETATE (CFDA)

IUPAC Name: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-4-carboxylic acid;3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 124387-19-5
Synonyms: 5(6)-Carboxyfluorescein diacetate, BIC1066, 5(6)-Carboxy-di-O-acetylfluorescein, AKOS015904018, I14-17992

Molecular Formula:	C₅₀H₃₂O₁₈	Molecular Weight:	920.778280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: SWRGCNMDGRMQGB-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Fluorescein 6-Isothiocyanate

IUPAC Name: 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 18861-78-4
Synonyms: 6-FITC, fluorescein 6-isothiocyanate, Fluorescein-6-isothiocyanate, FITC 'Isomer II', F6ITC, 6-Isothiocyanatofluorescein, AC1MC75M, Jsp003870, CHEBI:37928, CTK8I2453, ZINC14982810, AKOS015912141, F0783, FT-0626458, Fluorescein 6-Isothiocyanate, Isomer 2, 95%, I14-35698, 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one, 3',6'-dihydroxy-6-isothiocyanato-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GTQFZXYECNSNNC-UHFFFAOYSA-N

• Fluorescein Isothiocyanate

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27072-45-3
Synonyms: Fluorescein isothiocyanate, FITC, 5-isothiocyanatofluorescein, Fluorescein isothiocyanate isomer I, FLUORESCEIN-5-ISOTHIOCYANATE, 5-FITC, fluorescein 5-isothiocyanate, 3326-32-7, Fluorescein 5(6)-isothiocyanate, FITC isomer 1, FITC-Celite(R), CHEBI:37918, F5ITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, 5-fluorescein isothiocyanate, 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)-5-isothiocyanatobenzoic acid, fluorescein isothiocyanate isomer 1, EINECS 222-042-0, ST50826313

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• FLUORESCEINAMINE, MIXTUREOFISOMERS,(AMINOFLUORESCEIN)

IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27599-63-9
Synonyms: 5-Aminofluorescein, 3326-34-9, Fluoresceinamine, 1-Aminofluorescein, 4-Aminofluorescein, 5(6)-Aminofluorescein, Fluoresceinamine Isomer I, Fluoresceinamine, isomer I, ST50307469, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-amino-3',6'-dihydroxy-, 5-amino-3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-on, 1169-63-7, Fluoresceinamine-I, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-amino-3',6'-dihydroxy-, PubChem20186, Fluorescein, 5-amino-, AC1L2RSO, AC1Q6MMK, Fluorescein amine isomer 1, SCHEMBL220211

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

• Fmoc-D-Ala-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-Leu-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 114360-54-2
Synonyms: Fmoc-D-leucine, N-Fmoc-D-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine, Fmoc-L-Leu-OH, PubChem10023, Spectrum_001482, Tocris-0675, FMOC-D-LEU, Spectrum2_001468, Spectrum3_001175, Spectrum4_000165, Spectrum5_001340, SureCN800078, AC1LU88W, BSPBio_002789, KBioGR_000649, KBioSS_001962, KSC180A5F, DivK1c_001012, SPECTRUM1502083

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• Fmoc-D-Val-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 84624-17-9
Synonyms: Fmoc-D-valine, N-FMOC-D-VALINE, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine, N-(9-Fluorenylmethoxycarbonyl)-D-valine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID, PubChem10061, FMOC-D-VAL, SureCN799720, KSC447S9T, 47481_ALDRICH, N-ALPHA-FMOC-D-VALINE, 444995_ALDRICH, AC1LU890, 47481_FLUKA, CTK3E7999, MolPort-001-757-007, ACT08936, ANW-37821, OR0495

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGNIYGNGCNXHTR-GOSISDBHSA-N

• Fmoc-L-Ala-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35661-39-3
Synonyms: Oprea1_300984, NSC334296, EINECS 252-660-6, CID100108, RJC 04012, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]alanine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine, L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, SR-01000645470-1

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-L-Asn-OH

IUPAC Name: 4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 71989-16-7
Synonyms: Fmoc-L-asparagine, Fmoc-Asn-OH, N-.alpha.-Fmoc-L-asparagine, EINECS 276-252-2, NSC334297, TL8005041, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-asparagine

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUGBZNJSGOBFOV-UHFFFAOYSA-N

• Fmoc-L-Gln-OH

IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 71989-20-3
Synonyms: Fmoc-L-glutamine, Fmoc-Gln-OH, N-.alpha.-Fmoc-L-glutamine, ALBB-006928, EINECS 276-254-3, CID100114, NSC334303, N(alpha)-Fluorenylmethoxycarbonylglutamine, TL8005042, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, 5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

• Fmoc-L-Ile-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Leu-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPAR_gamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Met-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 71989-28-1
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, EINECS 276-258-5, NSC334292, FS000035, TL8005044, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, T5654916, 112833-40-6

Molecular Formula:	C₂₀H₂₁NO₄S	Molecular Weight:	371.450040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-L-Phe-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Thr-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 73731-37-0
Synonyms: Oprea1_712020, NSC334300

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYULCCKKLJPNPU-UHFFFAOYSA-N

• Fmoc-L-Trp-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 35737-15-6
Synonyms: NSC334295, EINECS 252-706-5, CID100107, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]tryptophan, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-tryptophan, L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.463880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MGHMWKZOLAAOTD-UHFFFAOYSA-N

• Fmoc-L-Val-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Pro-OH

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• Fmoc-ser-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-45-5
Synonyms: ZINC02510145

Molecular Formula:	C₁₈H₁₆NO₅-	Molecular Weight:	326.323340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZTKZVJMSCONAK-INIZCTEOSA-M

• Fmoc-yrosine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula:	C₂₄H₂₁NO₅	Molecular Weight:	403.427240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• N,N-Dibutyl-1,3-propanediamine

IUPAC Name: N,N-dibutylpropane-1,3-diamine | CAS Registry Number: 102-83-0
Synonyms: 3-(Dibutylamino)propylamine, N,N-Dibutylaminopropylamine, 3-Aminopropyldibutylamine, N,N-Dibutyltrimethylenediamine, 3-amino-propyl-dibutyl-amine, D45606_ALDRICH, 1,3-PROPANEDIAMINE, N,N-DIBUTYL-, 3-(Dibutylamino)-n-propylamine, NSC 6333, EINECS 203-059-2, NSC6333, NSC7777, WLN: Z3N4 & 4, BRN 0635829, AI3-25437, LS-119799, 4-04-00-01262 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₆N₂	Molecular Weight:	186.337540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-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-Asparagine

IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-BOC-L-Glutamine

IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.260320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

• Nalpha-BOC-L-Tryptophane

IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

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

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

• 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

• 5-Isothiocyanatofluorescein

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 5-Carboxyrhodamine 6G succinimidyl ester

IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | CAS Registry Number: 209112-21-0
Synonyms: AGN-PC-0CQ5HR, 5-carboxyrhodamine 6g succinimidyl ester, KB-197202, 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid

Molecular Formula:	C₃₁H₂₉N₃O₇	Molecular Weight:	555.577860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NVDJORHKBRFQLZ-UHFFFAOYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 246256-50-8
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, BIC1061, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, (5(6)-TAMRASE, SCHEMBL11993611, CTK8F0306, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, DTXSID90478456, ZX-AFC001520, 3311AH, CC-929, ZINC76945181, AKOS015914275, PL000977, PL027934, RT-014703, FT-0699528, 5 -Carboxytetramethylrhodaminesuccinimidylester

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 4-Hydroxypiperidine

IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 6-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 6-Aminofluorescein

IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 51649-83-3
Synonyms: 2-Aminofluorescein, 5-Aminofluorescein, Fluorescein amine II, Fluoresceinamine isomer II, Fluorescein amine isomer II, 201634_ALDRICH, Fluorescein, 6-amino- (7CI), 07985_FLUKA, AIDS002276, AIDS-002276, EINECS 257-334-7, FLUORESCEIN AMINE, ISOMER II, CID103924, LT03331517, F-2947, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6-amino-3',6'-dihydroxy-, 6-Amino-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6-amino-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YOAWSYSKQHLFPM-UHFFFAOYSA-N