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 N'-Hydroxy-2-(piperidin-1-yl)pyridine-4-carboximidamide Suppliers > Sichuan Emei Ronggao Biochemicals Co., Ltd.

Sichuan Emei Ronggao Biochemicals Co., Ltd.

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Address: 5-3-1401, 245#, Beisanduan, Erhuan Rd., Chengdu, Sichuan 610081, China
Phone: +86-(28)-8665-9617 | Fax: +86-(28)-8338-3782 | Map/Directions >>

Profile: Sichuan Emei Ronggao Biochemicals Co., Ltd. specializes in the manufacture of amino acid products. We are an ISO 9001:2000 certified company. Our product line includes glutamic acid hcl, L-cystine, L-cysteine, N-acetyl-L-cysteine, L-leucine, S-carboxymethyl-L-cysteine, L-tyrosine, N-acetyl-L-glutamic acid, L-pyroglutamic acid, L-hydroxyproline, L-phenylalanine, L-methionine and N-acetyl-DL-tryptophan. We also offer fmoc-arg-OH, fmoc-asp(ome)-OH, fmoc-D-leu-OH, fmoc-phe-OH, boc-ala-osu, boc-D-asn-OH and boc-glu-OH.

101 to 150 of 291 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• DL-Alanine Methyl Ester HCl
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 14316-06-4, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• DL-Arginine hydrochloride monohydrate
IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 32042-43-6
Synonyms: DL-Arginine hydrochloride, argininhydrochlorid, DL-Arginine HCl, Arginine Hydrochloride, 1-Hydrochloride arginine, NSC7914, DL-(+/-)-Arginine Hydrochloride, D-Arginine monohydrochloride, Poly-L-arginine hydrochloride, L-arginine, hydrochloride, WLN: MUYZM3YZVQ &GH, D-ARGININE HCL, Arginine, d-, Arginine monohydrochloride, L-(+)-, L(+)-Arginine hydrochloride, 15595-35-4, PubChem7936, R-gene (TN), H-DL-Arg-OH.HCl, ACMC-20aj4v

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KWTQSFXGGICVPE-UHFFFAOYSA-N

• DL-Glutamic Acid
IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 617-65-2
Synonyms: glutaminic acid, GLUTAMIC ACID, glutacid, D-glutamic acid, L-glutamic acid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, DL-Glutamic acid, glutamate, Glutaminsaeure, Glutamic acid, DL-, D-Glutamiensuur, Glutamic acid, L-, L-glutamate, L-Glutaminic acid, 2-Aminoglutaric acid

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

• DL-Methionine
IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Pyroglutamic acid
IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 149-87-1
Synonyms: Pyroglutamic acid, Pidolic acid, Pyroglutamate, DL-Proline, 5-oxo-, 5-Oxo-DL-proline, 5-OXOPROLINE, 2-Pyrrolidone-5-carboxylic acid, MLS001304098, 292915_ALDRICH, 5-Oxopyrrolidine-2-carboxylic acid, DL-Proline, 5-oxo- (9CI), 5-Pyrrolidone-2-carboxylic acid, CHEBI:16010, AIDS011910, AIDS-011910, ALBB-006003, NSC40887, EINECS 205-748-3, NSC 40887, NSC143034

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-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: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

• DL-Valine
IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: 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, WLN: QVYZY1&1 -D

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• Ethyl glutamate
IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 1119-33-1
Synonyms: gamma-Ethylglutamate, 5-Ethyl-L-glutamate, .gamma.-Ethylglutamate, gamma-Ethyl L-glutamate, Ethyl hydrogen L-glutamate, .gamma.-Ethyl L-glutamate, L-Glutamic acid 5-ethyl ester, L-Glutamate-gamma-ethyl ester, Glutamic acid gamma-ethyl ester, L-Glutamate-.gamma.-ethyl ester, L-Glutamic acid gamma-ethyl ester, Glutamic acid .gamma.-ethyl ester, Glutamic acid, 5-ethyl ester, L-, NSC16885, EINECS 214-274-6, L-GLUTAMIC ACID, 5-ETHYL ESTER, L-Glutamic acid .gamma.-ethyl ester, L-Glutamic acid-.gamma.-ethyl ester, NSC 16885, NSC156977

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMQUEQJCYRFIQS-UHFFFAOYSA-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: C31H36N4O7SMolecular Weight: 608.705140 [g/mol]
H-Bond Donor: 4H-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: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 4H-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: C34H40N4O7SMolecular Weight: 648.769000 [g/mol]
H-Bond Donor: 4H-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: C28H30N4O6SMolecular Weight: 550.626000 [g/mol]
H-Bond Donor: 4H-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: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 4H-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: 2H-Bond Acceptor: 5

InChIKey: KJYAFJQCGPUXJY-UMSFTDKQSA-M

• 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: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 2H-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: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 2H-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: C25H27NO6Molecular Weight: 437.484980 [g/mol]
H-Bond Donor: 2H-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: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 2H-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: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-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: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 2H-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: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 2H-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: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-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: 1H-Bond Acceptor: 4

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• 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: C21H23N3O5Molecular Weight: 397.424420 [g/mol]
H-Bond Donor: 4H-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: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-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: C26H25NO4SMolecular Weight: 447.546000 [g/mol]
H-Bond Donor: 2H-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: C26H25NO5SMolecular Weight: 463.545400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWZGYHFOLFRYPK-DEOSSOPVSA-N

• FMOC-Cys(tBu)-OH
IUPAC Name: 3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 67436-13-9
Synonyms: Fmoc-S-tert-butyl-cys, NSC334299, N(alpha)-Fluorenylmethyloxycarbonyl-S-tert-butylcysteine, L-Cysteine, S-(1,1-dimethylethyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-, 101214-41-9

Molecular Formula: C22H25NO4SMolecular Weight: 399.503200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAYZHCPEYTWHW-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-Cys(Trt)-Opfp
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate | CAS Registry Number: 115520-21-3
Synonyms: Fmoc-Cys(Trt)-OPfp, Nalpha-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 47476_ALDRICH, 47476_FLUKA, MolPort-003-934-128, AKOS015853210, AKOS015895552, FT-0629906, ST51052973, V1199, I06-1165, N|A-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester

Molecular Formula: C43H30F5NO4SMolecular Weight: 751.759616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FDAUCYDVXIPBDR-UMSFTDKQSA-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: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-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: 120075-24-3
Synonyms: AmbotzFAA1663, 03591_FLUKA, MolPort-003-925-319, 98930-01-9, 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: C31H36N4O7SMolecular Weight: 608.705140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LKGHIEITYHYVED-AREMUKBSSA-N

• Fmoc-D-Asn-OH
IUPAC Name: (2R)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 108321-39-7
Synonyms: Fmoc-D-asparagine, Nalpha-Fmoc-D-asparagine, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-asparagine, AG-D-24623, AmbotzFAA1468, PubChem10003, FMOC-D-ASN, N-|A-Fmoc-D-asparagine, SureCN119451, 47441_ALDRICH, N-A-FMOC-D-ASPARAGINE, 47441_FLUKA, CTK0H4378, ACT04983, ANW-15927, AB02463, AM81559, AC-17098, AK-49241, AB1006930

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUGBZNJSGOBFOV-MRXNPFEDSA-N

• Fmoc-D-Cit-OH
IUPAC Name: (2R)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 200344-33-8
Synonyms: Fmoc-D-citrulline, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-ureidopentanoic acid, Fmoc-D-Cit, AmbotzFAA1313, PubChem17238, MolPort-008-267-638, AM82462, AK-49541, KB-52036, FT-0643867, I06-1181

Molecular Formula: C21H23N3O5Molecular Weight: 397.424420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NBMSMZSRTIOFOK-GOSISDBHSA-N

• Fmoc-D-Glu(OtBu)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 104091-08-9
Synonyms: Fmoc-D-glutamic acid 5-tert-butyl ester, Fmoc-D-Glu(OBut)-OH, Fmoc-D-glutamic acid gamma-tert-butyl ester, Commercial, AmbotzFAA1324, PubChem10015, SureCN120511, AC1Q1MQ9, KSC497A3J, CTK3J7034, 5-tert-Butyl N-Fmoc-D-glutamate, MolPort-003-983-022, ANW-56614, AKOS015924150, AC-5220, AK-25270, KB-52042, B3669, FT-0601967, FT-0629870

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTKXCALUHMPIGM-HXUWFJFHSA-N

• Fmoc-d-ile-oh
IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 143688-83-9
Synonyms: Fmoc-D-isoleucine, Fmoc-D-Ile-OH, FMOC-D-ILE, SureCN118209, CTK8B7991, N-ALPHA-FMOC-D-ISOLEUCINE, ANW-59085, AB03074, AM81847, AK-49398, KB-52047, FMOC-(2R,3R)-2-AMINO-3-METHYLPENTANOIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ISOLEUCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ISOLEUCINE, (2R,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-BFUOFWGJSA-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: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• FMOC-D-LYS(BOC)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 92122-45-7
Synonyms: Fmoc-D-Lys(Boc)-OH, Nepsilon-Boc-Nalpha-Fmoc-D-lysine, Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine, (R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid, AmbotzFAA1330, PubChem10027, FMOC-D-LYS(BOC), AC1Q1NF8, SureCN2524769, CTK8B2688, FMOC-N-EPSILON-BOC-D-LYSINE, N-A-FMOC-N-E-BOC-D-LYSINE, ANW-39797, AB02654, NALPHA-FMOC-NGAMMA-BOC-D-LYSINE, NALPHA-FMOC-NEPSILON-BOC-D-LYSINE, AK-36878, K680, B3071, FT-0629895

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-JOCHJYFZSA-N

• Fmoc-D-Met-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 112883-40-6
Synonyms: Fmoc-D-methionine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine, N-Fmoc-D-methionine, AmbotzFAA1145, SureCN800305, KSC909E6H, CTK8A9263, MolPort-003-894-343, ACT05423, ANW-16539, AKOS015852501, AM81981, AC-17108, AK-49263, KB-52050, F0594, FT-0629920, FT-0658739, M-1095

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUBGAUHBELNDEW-GOSISDBHSA-N

• Fmoc-D-Methionine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 112833-40-6
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, N-alpha-FMOC-L-METHIONINE, MolPort-000-150-578, NSC334292, EINECS 276-258-5, CID100104, FS000035, TL8005044, I06-0612, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, 71989-28-1

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-D-Phe-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 86123-10-6
Synonyms: ZINC04389106, CID7221556

Molecular Formula: C24H20NO4-Molecular Weight: 386.419900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-JOCHJYFZSA-M

• Fmoc-D-Pro-OH
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 101555-62-8
Synonyms: Fmoc-D-proline, N-Fmoc-D-proline, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline, N-Fmoc-Pro-OH ( N-Fmoc-L-proline), (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, FMOC-D-PRO, AC1LELF0, FMOC-3-PRO-OH, SureCN119560, AC1Q71DS, KSC908S9R, 47532_ALDRICH, N-ALPHA-FMOC-D-PROLINE, 47532_FLUKA, CTK8A8998, MolPort-003-934-152, ACT03454, ANW-14488, AKOS015924247, AB02952

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N

• Fmoc-D-Ser(Tbu)-Oh
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 128107-47-1
Synonyms: Fmoc-O-tert-butyl-D-serine, Fmoc-D-Ser(tBu)-OH, Fmoc-D-Ser(But)-OH, ST030559, (2R)-3-(tert-butoxy)-2-[(fluoren-9-ylmethoxy)carbonylamino]propanoic acid, PubChem10040, AC1OCWC0, AC1Q1NGV, SureCN119565, Fmoc-O-tert.butyl-D-serine, KSC915Q4F, 47311_ALDRICH, O-tert-Butyl-N-Fmoc-L-serine, 47311_FLUKA, CTK8B5842, MolPort-003-934-060, ANW-50464, SBB002936, AKOS015837434, AM82226

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REITVGIIZHFVGU-LJQANCHMSA-N

• Fmoc-D-Ser-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid | CAS Registry Number: 116861-26-8
Synonyms: Fmoc-D-serine, N-Fmoc-D-serine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine, AmbotzFAA1508, PubChem10038, AC1LEMH8, SureCN1486216, 47533_ALDRICH, N-ALPHA-FMOC-D-SERINE, 47533_FLUKA, CTK8A9321, FMOC-D-BETA-HYDROXYALANINE, MolPort-003-934-153, ACT00040, ANW-16996, AB02955, AM82211, AC-17100, AK-49287, KB-52061

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZTKZVJMSCONAK-MRXNPFEDSA-N

• Fmoc-D-Trp(Boc)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 163619-04-3
Synonyms: Fmoc-L-Trp(Boc)-OH, N|A-Fmoc-N(in)-Boc-D-tryptophan, Nalpha-Fmoc-N(in)-Boc-D-tryptophan, Fmoc-D-Trp(Boc), AmbotzFAA1339, PubChem10051, AC1Q1MVW, SureCN5969202, 47309_ALDRICH, 47309_FLUKA, MolPort-001-794-045, ACT09825, AKOS015907833, AKOS015924246, AC-19302, AK-46282, AB1007219, FT-0602330, A810493, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-AREMUKBSSA-N

• Fmoc-D-Trp-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 86123-11-7
Synonyms: ZINC05225829

Molecular Formula: C26H21N2O4-Molecular Weight: 425.455940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGHMWKZOLAAOTD-XMMPIXPASA-M

• Fmoc-D-Tyr(tBu)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 118488-18-9
Synonyms: Fmoc-O-tert-butyl-D-tyrosine, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-D-tyrosine, AmbotzFAA1341, PubChem10054, SureCN117946, AC1Q1NH0, 47319_ALDRICH, Fmoc-O-tert.butyl-D-tyrosine, CHEMBL152324, 47319_FLUKA, CTK8A9381, CHEBI:354874, MolPort-003-934-067, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid, ANW-17138, Nalpha-Fmoc-O-tert-butyl-D-tyrosine, O-tert-Butyl-Nalpha-Fmoc-D-tyrosine, AM82328, AK-41294, BR-41294

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUKCFULLJFBFN-RUZDIDTESA-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: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-GOSISDBHSA-N

• Fmoc-Gln(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 132327-80-1
Synonyms: Nalpha-Fmoc-Ndelta-trityl-L-glutamine, N|A-Fmoc-N|A-trityl-L-glutamine, PubChem10017, SureCN120503, KSC180C8T, 47674_ALDRICH, N-Fmoc-N5-trityl-L-Glutamine, 47674_FLUKA, CTK0I0189, MolPort-003-934-256, ACT07170, ANW-43307, FC1237, AKOS015895396, AKOS015924207, AG-D-65695, AK-46033, AB1006895, FT-0081962, ST51052812

Molecular Formula: C39H34N2O5Molecular Weight: 610.697660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WDGICUODAOGOMO-DHUJRADRSA-N

• FMOC-GLU(OALL)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid | CAS Registry Number: 133464-46-7
Synonyms: Fmoc-Glu(OAll)-OH, Fmoc-L-glutamic acid 5-allyl ester, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(allyloxy)-5-oxopentanoic acid, AmbotzFAA1372, SureCN119481, 47703_ALDRICH, 47703_FLUKA, CTK8B7899, MolPort-003-934-266, ANW-58897, AKOS015839104, AKOS015895486, AK-58081, FT-0655978, I06-1169

Molecular Formula: C23H23NO6Molecular Weight: 409.431820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRBARFFNYOKIAX-FQEVSTJZSA-N


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