Chengdu Unibiochem Co., Ltd.

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Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

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• DL-Norvaline

IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 760-78-1
Synonyms: norvaline, D-Norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 2013-12-9, 498-18-0

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

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• DL-Phenylalanine

IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• DL-Selenomethionine

IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 2578-28-1
Synonyms: Selenomethionine, Methionine, seleno, Seleno-DL-methionine, L-selenomethionine, Seleno-D,L-methionine, Selenomethionine (van), (+-)-Selenomethionine, Selenomethionine [USAN], SELENIUM METHIONINE, CCRIS 3970, CCRIS 5850, HSDB 3564, S3875_SIGMA, CHEBI:27585, EINECS 215-977-0, Butanoic acid, 2-amino-4-(methylseleno)-, 2-Amino-4-(methylselenyl)butyric acid, BRN 1758204, NSC172801, NSC724226

Molecular Formula:	C₅H₁₁NO₂Se	Molecular Weight:	196.106340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

• Dl-Serine

IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• DL-SERINE HYDROXAMATE

IUPAC Name: 2-amino-N,3-dihydroxypropanamide | CAS Registry Number: 55779-32-3
Synonyms: DL-Serine hydroxamate, 2-Amino-N,3-dihydroxypropanamide, Propanamide, 2-amino-N,3-dihydroxy-, CHEBI:75494, 4370-83-6, N-hydroxyserinamide, (+-)-serine hydroxamate, AC1L2Q9F, AC1Q5QC9, S4503_SIGMA, CHEMBL568191, AR-1L2049, NSC517349, AKOS006375343, NSC-517349

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	120.107220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LELJBJGDDGUFRP-UHFFFAOYSA-N

• Dl-Threonine

IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• DL-Tyrosine

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-03-6
Synonyms: tyrosine, D-tyrosine, L-tyrosine, tirosina, tyrosin, p-Tyrosine, L-Tryosine, Poly-L-tyrosine, L-p-Tyrosine, Tyrosine, d-, Tyrosine, L-, Tyrosine, DL-, (+)-Tyrosine, (+-)-Tyrosine, (.+-.)-Tyrosine, L-Tyrosine, Free Base, 3-(p-Hydroxyphenyl)alanine, TYROSINE, (L), NCIOpen2_001002, L-Phenylalanine, 4-hydroxy-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

• Dl-Valine

IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: valine, DL-Valine, L-valine, valin, valina, D-Valine, Hval, Valine, DL-, (R)-Valine, Valine, D-, D,L-VALINE, VALINE, L-, 2-Amino-3-methylbutanoic acid, VALINE, (L), WLN: QVYZY1&1, 2-Aminoisovaleric acid, DL-, ()-alpha-Aminoisovaleric acid, 2-Amino-3-methylbutyric acid, V0375_SIGMA, W344400_ALDRICH

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

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• DMT-N-BZ-DA

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula:	C₃₈H₃₅N₅O₆	Molecular Weight:	657.714400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

• DMT-N-IB-DG

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula:	C₃₅H₃₇N₅O₇	Molecular Weight:	639.697580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

• DMT.Cl

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 77-23-6
Synonyms: carbetapentane, Pentoxiverin, Pentoxiverinum, Pentoxyverin, Pentoxyverine, Atussil, Carbetapentane citrate, nchembio873-comp10, Spectrum_001366, Spectrum_001952, Tocris-0454, Pentoxyverinum [INN-Latin], Prestwick0_000387, Prestwick1_000387, Prestwick2_000387, Prestwick3_000387, Spectrum2_001412, Spectrum3_000922, Spectrum4_001021, Pentoxiverina [INN-Spanish]

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFJMRBQWBDQYMK-UHFFFAOYSA-N

• Doripenem

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula:	C₁₅H₂₄N₄O₆S₂	Molecular Weight:	420.504260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Enfurvitide (T-20)

Synonyms: Enfuvirtide, Pentafuside, Fuzeon, Fuzeon (TM), Fuzeon (TN), T 20 (peptide), TNX-355+Efuvirtide, Enfuvirtide+PRO 140, T 20 cpd, T-20 cpd, Enfuvirtide (USAN/INN), Roche brand of pentafuside, T20-LAI, DP178, Dp 178, AIDS059486, AIDS209860, AIDS224018, AIDS224025, AIDS284430

Molecular Formula:	C₂₀₄H₃₀₁N₅₁O₆₄	Molecular Weight:	4491.876040 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	71

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

• Eptifibatide Acetate

IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula:	C₃₅H₄₉N₁₁O₉S₂	Molecular Weight:	831.961860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• ETHYL (2S)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE

IUPAC Name: ethyl (2S)-2-amino-3-(4-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 58816-66-3
Synonyms: MolPort-006-709-492, EINECS 261-455-0, CID6453710, Ethyl 4-nitro-3-phenyl-L-alaninate HCl, Ethyl 4-nitro-3-phenyl-L-alaninate monohydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₄	Molecular Weight:	274.700800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHZUMTWHYNIFOC-PPHPATTJSA-N

• Ethyl acetamidoacetate

IUPAC Name: ethyl 2-acetamidoacetate | CAS Registry Number: 1906-82-7
Synonyms: Ethylaceturate, Ethyl acetaminoacetate, Acetylglycine ethyl ester, Ethyl N-acetylglycinate, E9404_ALDRICH, GLYCINE, N-ACETYL-, ETHYL ESTER, EINECS 217-608-9, ZINC01995112, ST5331250

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMBDTBHJFINMSE-UHFFFAOYSA-N

• Ethyl L-thiazolidine-4-caboxylate Hydrochloride

IUPAC Name: ethyl (4R)-1,3-thiazolidine-4-carboxylate;hydrochloride | CAS Registry Number: 86028-91-3
Synonyms: (R)-Ethyl thiazolidine-4-carboxylate hydrochloride, Ethyl L-thiazolidine-4-carboxylate hydrochloride, CTK8B7773, MolPort-005-938-154, ANW-58530, AKOS015963343, AK-81296, KB-51610

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.682980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQRLNYSSTHJCIU-JEDNCBNOSA-N

• Exenatide Acetate

Synonyms: EXENATIDE ACETATE, Exendin-4 (Acetate), C184H282N50O60S.C2H4O2, HY-13443A, CS-5100, H659, FT-0659017, 732E765

Molecular Formula:	C₁₈₆H₂₈₆N₅₀O₆₂S	Molecular Weight:	4246.682 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-N

• Fmoc-3-Nitro-L-Tyrosine

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 136590-09-5
Synonyms: Fmoc-Tyr(3-NO2)-OH, AC1MNQGS, ACMC-20ai9n, SureCN9359175, Ac-Tyr(3,5-NO2)-OH, AKOS015962968, AC-1155, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitrotyrosine, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀N₂O₇	Molecular Weight:	448.424800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JZUZJVFERQWLNC-UHFFFAOYSA-N

• FMOC-4-ao-L-phenylalanine

IUPAC Name: (2S)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 95753-56-3
Synonyms: Fmoc-4-Amino-L-phenylalanine, FMOC-PHE(4-NH2)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid, PubChem12464, PubChem13151, SureCN3206266, CTK3J1801, MolPort-001-758-550, N|A-Fmoc-4-Amino-L-Phenylalanine, ANW-73446, AKOS015912119, AKOS015922832, QC-1536, AK-63465, AK-81217, KB-254030, FT-0656901, ST51054966, M01308, I14-3587

Molecular Formula:	C₂₄H₂₂N₂O₄	Molecular Weight:	402.442480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VALNSJHHRPSUDO-QFIPXVFZSA-N

• Fmoc-4-Chloro-L-phenylalanine

IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• FMOC-ABU-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 135112-27-5
Synonyms: 170642-27-0, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, Fmoc-D-2-aminobutyric acid, L-2-(Fmoc-amino)butyric acid, Fmoc-D-Abu-OH, AmbotzFAA1611, AC1LGWI9, SureCN119339, FMOC-(R)-2-aminobutyric acid, CTK8C5149, MolPort-002-344-034, ANW-74354, AKOS015156055, AK-60082, AB1002086, KB-209638, FT-0654545, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

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

InChIKey: XQIRYUNKLVPVRR-QGZVFWFLSA-N

• Fmoc-Ala-OPfp

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 86060-86-8
Synonyms: Fmoc-L-alanine pentafluorophenyl ester, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Pentafluorophenyl Ester, 47438_ALDRICH, 47438_FLUKA, CTK8B2475, MolPort-003-934-106, ANW-38270, AKOS015853398, AKOS015902407, N-Fmoc-L-alanine Pentafluorophenyl Ester, AK-81169, BP-20543, F0684, FT-0629873, FT-0643035, I14-19895

Molecular Formula:	C₂₄H₁₆F₅NO₄	Molecular Weight:	477.380156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CJXZXBGKOSXBFR-NSHDSACASA-N

• Fmoc-Alaninol

IUPAC Name: 9H-fluoren-9-ylmethyl N-(1-hydroxypropan-2-yl)carbamate | CAS Registry Number: 161529-13-1
Synonyms: (9H-Fluoren-9-yl)methyl (1-hydroxypropan-2-yl)carbamate, Fmoc-L-alaninol, AC1MBQZI, Maybridge3_005629, Oprea1_588568, SureCN12714718, MolPort-001-842-763, HMS1446P19, RJC04070, ANW-58852, AKOS012614702, IDI1_017016, AK-61083, KB-209128, A6913, A810267, 9H-fluoren-9-ylmethyl N-(1-hydroxypropan-2-yl)carbamate, 9H-fluoren-9-ylmethyl N-(1-oxidanylpropan-2-yl)carbamate, 9H-fluoren-9-ylmethyl N-(2-hydroxy-1-methylethyl)carbamate, N-(1-hydroxypropan-2-yl)carbamic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIZCEJUGNDJXMH-UHFFFAOYSA-N

• Fmoc-Alpha-Methylalanine

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid | CAS Registry Number: 94744-50-0
Synonyms: Fmoc-alpha-methylalanine, Fmoc-Aib-OH, Fmoc-alpha-Me-Ala-OH, Fmoc-alpha-aminoisobutyric acid, ST51037596, N-Fmoc-2-aminoisobutyric acid, AC1MBSSI, PubChem16476, SureCN119779, KSC495C4B, 47691_ALDRICH, 47691_FLUKA, CTK3J5140, MolPort-003-725-620, ANW-43342, AKOS012614616, AC-6775, AM82455, AK-48614, FT-0657236

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

InChIKey: HOZZVEPRYYCBTO-UHFFFAOYSA-N

• Fmoc-Arg(boc)2-Oh

IUPAC Name: (2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 143824-77-5
Synonyms: FMOC-ARG(BOC)2-OH, AmbotzFAA1699, SureCN12757190, AKOS015896609, AK-81173, KB-52022, FT-0602093, I06-2300

Molecular Formula:	C₃₁H₄₀N₄O₈	Molecular Weight:	596.671300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WPAALELGEWGQEG-DEOSSOPVSA-N

• FMOC-Arg(Mtr)-OH

IUPAC Name: (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 98930-01-9
Synonyms: Fmoc-D-Arg(Mtr)-OH, 120075-24-3, AmbotzFAA1663, 03591_FLUKA, MolPort-003-925-319, AKOS015963382, AC-19286, AK-81175, FT-0642930, V0053, N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-argini ne, Nalpha-Fmoc-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[3-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula:	C₃₁H₃₆N₄O₇S	Molecular Weight:	608.705140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LKGHIEITYHYVED-AREMUKBSSA-N

• Fmoc-Arg(NO2)-OH

IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 58111-94-7
Synonyms: N-Fmoc-N'-nitro-L-arginine, PubChem18946, MolPort-003-983-067, AKOS015906036, AKOS015924227, AK-81176, TL8006569, FT-0640506, ST51054175, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-(1-nitrocarbamimidamido)pentanoic acid

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.437220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RXMHIKWOZKQXCJ-SFHVURJKSA-N

• Fmoc-Arg(Pbf)-OH

IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula:	C₃₄H₄₀N₄O₇S	Molecular Weight:	648.769000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• FMOC-Arg(Tos)-OH

IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83792-47-6
Synonyms: Fmoc-Arg(Tos)-OH, AC1NNI4A, N-alpha-FMOC-N-omega-TOSYL-L-ARGININE, A840651, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₂₈H₃₀N₄O₆S	Molecular Weight:	550.626000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-N

• Fmoc-Arg-OH

IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 91000-69-0
Synonyms: ZINC02510125, ZINC02555077, CID7015320

Molecular Formula:	C₂₁H₂₄N₄O₄	Molecular Weight:	396.439660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVBUCBXGDWWXNY-SFHVURJKSA-N

• FMOC-Asn(Trt)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[tri(phenyl)methylamino]butanoate | CAS Registry Number: 132388-59-1
Synonyms: ZINC04284054, CID7168041

Molecular Formula:	C₃₈H₃₁N₂O₅-	Molecular Weight:	595.663140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJYAFJQCGPUXJY-UMSFTDKQSA-M

• Fmoc-Asn(Trt)-Opfp

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 132388-64-8
Synonyms: fmoc-asn(trt)-opfp, (S)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoate, CTK8B8755, MolPort-016-580-291, ANW-61185, AK-57842, FT-0629893, N-|A-Fmoc-N-|A-trityl-L-asparagine pentafluorophenyl ester

Molecular Formula:	C₄₄H₃₁F₅N₂O₅	Molecular Weight:	762.719356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YSONQVIVMGOLBG-UMSFTDKQSA-N

• FMOC-ASP(OALL)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 146982-24-3
Synonyms: Fmoc-Asp(OAll)-OH, Fmoc-L-aspartic acid 4-allyl ester, AmbotzFAA1353, Fmoc-Asp(OAl)-OH, PubChem12449, SureCN8037759, 47579_ALDRICH, 47579_FLUKA, CTK8C6841, 262429-39-0, AKOS015839098, AKOS015908600, AK-49405, FT-0659763, I14-3480

Molecular Formula:	C₂₂H₂₁NO₆	Molecular Weight:	395.405240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBNFRRNBFASDKS-IBGZPJMESA-N

• Fmoc-Asp(OBzl)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-84-6
Synonyms: Fmoc-L-aspartic acid 4-benzyl ester, AG-H-47185, L-Fmoc-aspartic acid beta-benzyl ester, ST51016063, L-Fmoc-asparticacidbelta-benzylester, 4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, fmoc-l-asp(obzl)-oh, PubChem10005, SureCN119962, KSC496E9F, 4-Benzyl N-Fmoc-L-aspartate, 47593_ALDRICH, 47593_FLUKA, CTK3J6292, MolPort-002-497-242, ACT08950, Fmoc-L-aspartic acid b-benzyl ester, ANW-74484, AKOS015895331, AKOS015922806

Molecular Formula:	C₂₆H₂₃NO₆	Molecular Weight:	445.463920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQGAELAJEGGNKG-QHCPKHFHSA-N

• Fmoc-Asp(OcHex)-OH

IUPAC Name: (2S)-4-cyclohexyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 130304-80-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid, AmbotzFAA1705, PubChem18985, CTK8B7909, MolPort-003-981-641, ANW-58917, AKOS015922865, AKOS016002008, Fmoc-L-aspartic acid 4-cyclohexyl ester, AK-57354, A7861, FT-0643126

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCMZRMNYEXIKQI-QFIPXVFZSA-N

• Fmoc-Asp(OMe)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 145038-53-5
Synonyms: Fmoc-L-Asp(OMe)-OH, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid, Fmoc-L-Aspartic acid 4-methyl ester, AC1Q41UH, SureCN2632223, CTK8B3450, MolPort-014-929-392, Fmoc-Aspartic acid 4-methyl ester, ANW-42541, AKOS012299108, MCULE-5742967686, AK-51343, KB-210828, FT-0652246, FT-0689466, ST51053249, EN300-71465, I06-1808

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSOKCYGOTGVDHL-KRWDZBQOSA-N

• Fmoc-Asp(OtBu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Asp-OAll

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 144120-53-6
Synonyms: Fmoc-L-aspartic acid 1-allyl ester, AmbotzFAA1355, AC1ODTHV, SureCN118904, 47578_ALDRICH, 47578_FLUKA, CTK8C5201, MolPort-003-934-191, ACT09474, Fmoc-L-aspartic acid a-allyl ester, ANW-74600, Fmoc-L-aspartic acid |A-allyl ester, AKOS016008679, AM81609, AK-41413, KB-52078, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid

Molecular Formula:	C₂₂H₂₁NO₆	Molecular Weight:	395.405240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJMVIWUCCRKNHY-IBGZPJMESA-N

• Fmoc-Asp-OBzl

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-83-5
Synonyms: Fmoc-L-Aspartic acid-1-benzyl ester, Fmoc-L-aspartic acid alpha-benzyl ester, PubChem14955, SureCN6588912, Fmoc-L-Aspartic |A-benzyl ester, MolPort-003-981-614, Fmoc-L-Aspartic acid a-benzyl ester, AKOS015888153, AKOS015922801, AM81639, AK-46029, KB-52083, U156, FT-0642025, ST51051535

Molecular Formula:	C₂₆H₂₃NO₆	Molecular Weight:	445.463920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBZSVHFNEMONDZ-QHCPKHFHSA-N

• Fmoc-Asp-OtBu

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 129460-09-9
Synonyms: fmoc-asp-otbu, fmoc-asp-obut, L-Fmoc-aspartic acid alpha-t-butyl ester, Fmoc-Asp(OH)-OtBu, 1-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, 1-tert-Butyl N-Fmoc-L-aspartate, AmbotzFAA1356, PubChem10008, SureCN2313063, MolPort-002-500-307, ACT06557, FC1242, AKOS015920007, AKOS015922864, AC-6592, RL01414, AK-40222, BR-40222, Q878, N-Fmoc-L-aspartic Acid 1-tert-Butyl Ester

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZXQYACYLGRQJU-IBGZPJMESA-N

• Fmoc-beta-Ala-OH

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 35737-10-1
Synonyms: ZINC02169812, CID7005107

Molecular Formula:	C₁₈H₁₆NO₄-	Molecular Weight:	310.323940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• FMOC-CHG-OH

IUPAC Name: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 161321-36-4
Synonyms: Fmoc-Chg-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclohexylacetic acid, AmbotzFAA1713, AC1OCVE4, SureCN1405653, CTK8C5135, ACT09756, ANW-74306, AK-63437, KB-52086, AB1002084, FT-0679772, I14-38638, (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid, (S)-cyclohexyl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWQQGHPODCJZDB-NRFANRHFSA-N

• Fmoc-Cit-OH

IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 133174-15-9
Synonyms: Fmoc-L-citrulline, Nalpha-Fmoc-L-citrulline, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline, L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, AC1MBSUX, PubChem19002, SureCN119468, KSC183O6L, 47518_ALDRICH, 47518_FLUKA, CTK0I3765, MolPort-003-725-364, ACT03148, ANW-19515, AKOS015837234, AKOS015895285, AG-D-67574, AM82463, AK-49357, BR-49357

Molecular Formula:	C₂₁H₂₃N₃O₅	Molecular Weight:	397.424420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NBMSMZSRTIOFOK-SFHVURJKSA-N

• FMOC-Cys(Acm)-OH

IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86060-81-3
Synonyms: Fmoc-cys (acm), Fmoc-Cys(Acm)-OH, Fmoc-S-acetamidomethyl-cys, 47603_FLUKA, Nalpha-Fmoc-S-acetaminomethyl-L-cysteine, N(alpha)-Fluorenylmethyloxycarbonyl-S-acetamidomethylcysteine, L-Cysteine, S-((acetylamino)methyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-N

• FMOC-Cys(Bzl)-OH

IUPAC Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 53298-33-2
Synonyms: Fmoc-S-benzyl-L-cysteine, FMOC-CYS(BZL)-OH, PubChem12391, SureCN119188, KSC925C9H, CTK8C5193, MolPort-003-983-011, ANW-74533, AKOS015837266, AM81672, AK-48316, KB-52152, ST51053508, (2R)-3-(benzylsulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₂₅H₂₃NO₄S	Molecular Weight:	433.519420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKXYVGAAQGLAMD-QHCPKHFHSA-N

• Fmoc-Cys(pMeBzl)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 136050-67-4
Synonyms: Fmoc-Cys(Mbzl)-OH, Fmoc-S-(4-methylbenzyl)-L-cysteine, ST51016058, Fmoc-Cys(4-MeBzl)-OH, FMOC-CYS(4-MBZL)-OH, 47575_FLUKA, CTK8C6838, MolPort-003-934-187, AKOS015837243, AKOS015897322, AK-81180, FT-0643249, V1197, I09-0633, (2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-[(4-methylphenyl)methylthio]prop anoic acid

Molecular Formula:	C₂₆H₂₅NO₄S	Molecular Weight:	447.546000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQYBTXFHTQYWCZ-DEOSSOPVSA-N

• Fmoc-Cys(pMeOBzl)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 141892-41-3
Synonyms: Fmoc-S-p-methoxybenzyl-L-cysteine, N-Fmoc-S-(4-methoxybenzyl)-L-cysteine, PubChem19018, SureCN1738379, FMOC-CYS(4-MEOBZL)-OH, CTK7A4147, MolPort-003-934-148, AKOS015897528, AKOS015924176, AG-B-66361, AM81670, AK-49387, FMOC-S-4-METHOXYBENZYL-L-CYSTEINE, KB-52155, FT-0643334, ST51053558, I09-0635

Molecular Formula:	C₂₆H₂₅NO₅S	Molecular Weight:	463.545400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWZGYHFOLFRYPK-DEOSSOPVSA-N