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Shanghai Yeexin Biochem & Tech Co., Ltd.

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Profile: Shanghai Yeexin Biochem & Tech Co., Ltd. develops, manufactures and markets diverse biochemicals and fine chemicals. Our products include fmoc-amino acids, boc-amino acids, Z-amino acids, unnatural amino acids, boronic amino acids, peptide boronic acids, cross linkers, organocatalysts, chiral building blocks, heterocyclic compounds and active pharmaceutical ingredients.

49 Products/Chemicals (Click for related suppliers)  
• Boc-o-Methyl-L-threonine
IUPAC Name: (2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 48068-25-3
Synonyms: Boc-O-methyl-L-threonine, BOC-THR(ME)-OH, (2S,3R)-2-(tert-butoxycarbonylamino)-3-methoxybutanoicacid, (2S,3R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYBUTANOIC ACID, O-Methyl-L-threonine, N-BOC protected, AmbotzBAA5210, BOC-L-THR(ME)-OH, (2S,3R)-2-[(tert-butoxycarbonyl)amino]-3-methoxybutanoic acid, CTK4J0635, MolPort-008-267-454, N-BOC-O-METHYL-L-THREONINE, ACT03118, ANW-50556, AKOS015836585, AKOS015892792, AM82248, AK-49071, BR-49071, KB-01306, FT-0081954

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWSUOKFUIPMDDX-RQJHMYQMSA-N

• Boc-Tyr(Me)-OH
IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-N

• Boc-Tyr-OEt
IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76757-91-0
Synonyms: Boc-O-ethyl-L-tyrosine, Boc-Tyr(Et)-OH, (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, PubChem12171, SureCN1000744, AC1Q365U, AC1Q365V, 15096_FLUKA, CTK5E3390, MolPort-001-793-457, ANW-74487, SBB064131, AKOS015836430, AKOS015890014, AG-H-06526, AK-50108, KB-251123, FT-0081953, FT-0641605, C-6226

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCLAAKQIHUIOIV-ZDUSSCGKSA-N

• BoroGly-(+)-Pinanediol
Synonyms: PubChem11599

Molecular Formula: C11H20BNO2Molecular Weight: 209.093000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMWJKKPSKPSEBE-CKEKPRIKSA-N

• Bortezomib-Pinanediol
Synonyms: Bortezomib Pinanediol Ester, CHEMBL501663

Molecular Formula: C29H39BN4O4Molecular Weight: 518.455360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZCSTPSWJFWZHP-UHFFFAOYSA-N

• Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (3R)-
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 218943-31-8
Synonyms: Boc-O-benzyl-L-beta-homoserine, SureCN740896, Boc-D-beta-HomoSer(Bzl)-OH, CTK8F0659, SBB064559, AKOS015890052, I01-5131, 718608-08-3

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNSXKDBZQDOLAL-ZDUSSCGKSA-N

• Dde-Lys(fmoc)-Oh
IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 156648-40-7
Synonyms: Dde-Lys(Fmoc)-OH, AmbotzDAA1015, SureCN3502087, CTK0H3880, MolPort-008-267-604, AKOS015911819, AG-E-05507, AK-49430, FT-0660778, V1089, I14-37782, N-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N'-Fmoc-L-lysine, Dde-Lys(Fmoc)-OH;N-a-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-e-Fmoc-L-lysine;N-A'A|AfA-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-A'A|Afa|-Fmoc-L-lysine;Dde-lys(fmoc)-OH ; Dde-lysine(fmoc)-OH;N-alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-(9-fluorenylmethyloxycarbonyl)-l-lysine;N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-(9-fluorenylmethoxycarbonyl)-l-lysine;N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-fmoc-l-lysine;

Molecular Formula: C31H36N2O6Molecular Weight: 532.627340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNDRLQTWKWIHEP-VWLOTQADSA-N

• Ethyl 4-(piperazin-1yl)benzoate
IUPAC Name: ethyl 4-piperazin-1-ylbenzoate | CAS Registry Number: 80518-57-6
Synonyms: 4-(Piperazin-1-yl)-benzoic acid ethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQEHTFFLOHTFSB-UHFFFAOYSA-N

• Fmoc-Asp(Odmab)-Oh
IUPAC Name: (2S)-4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 269066-08-2
Synonyms: Fmoc-Asp(ODmab)-OH, MolPort-009-200-000, AKOS016003534, AK-49633, KB-52023, FT-0693451

Molecular Formula: C39H42N2O8Molecular Weight: 666.759380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FLMMHDDOOIGEPG-YTTGMZPUSA-N

• FMOC-CYS(MMT)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropanoic acid | CAS Registry Number: 177582-21-7
Synonyms: fmoc-cys(mmt)-oh, Fmoc-S-4-methoxytrityl-L-cysteine, AmbotzFAA1030, SureCN6273699, Fmoc-Cys(4-methoxytrityl)-OH, CTK8B8803, MolPort-008-267-629, Fmoc-S-p-methoxytrityl-L-cysteine, ANW-61297, AK-49499, KB-52156, FT-0629905, V1086, N|A-(9-Fluorenylmethyloxycarbonyl)-S-4-methoxytrityl-L-cysteine, (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)diphenylmethylsulfanyl]propionic acid

Molecular Formula: C38H33NO5SMolecular Weight: 615.737320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LOBUWFUSGOYXQX-DHUJRADRSA-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-D-Lys(Dde)-OH
IUPAC Name: (2S)-6-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 150629-67-7
Synonyms: Fmoc-Lys(Dde)-OH, AmbotzFAA1390, FMOC-LYS(DDE), SureCN1983929, FMOC-L-LYS(DDE)-OH, MolPort-008-267-653, AK-49415, N-ALPHA-FMOC-N-EPSILON-DDE-L-LYSINE, FT-0081957, N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-D-lysine, FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-A-FMOC-N-E-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-ALPHA-FMOC-N-E-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-ALPHA-FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, NALPHA-FMOC-NGAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-6-((1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL)AMINO)HEXANOIC ACID, L-LYSINE,N6-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL]-N2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-EPSILON-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL]-L-LYSINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-EPSILON-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-ALPHA-FMOC-N-EPSILON-1-[(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDINE)ETHYL]-L-LYSINE

Molecular Formula: C31H36N2O6Molecular Weight: 532.627340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZPSRBXWVBNVFTO-VWLOTQADSA-N

• Fmoc-Dab(Boc)-Oh
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 125238-99-5
Synonyms: Fmoc-Dab(Boc)-OH, Fmoc-N4-Boc- L-2,4-diaminobutyric acid, Nalpha-Fmoc-Ngamma-Boc-L-2,4-diaminobutyric acid, AmbotzFAA1364, AC1MBSSR, SureCN4612512, 86971_ALDRICH, 86971_FLUKA, MolPort-001-758-712, ACT06565, AKOS015892812, AK-44509, BR-44509, N-Fmoc-N'-Boc-L-2,4-diaminobutyric acid, FT-0081950, FT-0651237, I04-1218, N-2-(9-Fluorenylmethoxycarbonyl)-n-4-t-butoxycarbonyl-l-2,4-diaminobutyric acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2S)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIWKOFAHRLBNMG-FQEVSTJZSA-N

• Fmoc-Dap(alloc)-Oh
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 188970-92-5
Synonyms: Fmoc-Dap(Alloc)-OH, Nalpha-Fmoc-Nbeta-Alloc-L-2,3-diaminopropionic acid, Nbeta-Alloc-Nalpha-Fmoc-L-2,3-diaminopropionic acid, Nbeta-Allyloxycarbonyl-Nalpha-Fmoc-L-2,3-diaminopropionic acid, AmbotzFAA1366, AC1MBST9, SureCN3871700, 47546_ALDRICH, 47546_FLUKA, MolPort-003-725-380, ACT06574, AKOS015892817, AK-49523, AM20030235, FT-0660781, I04-1224, Nalpha-Fmoc-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid

Molecular Formula: C22H22N2O6Molecular Weight: 410.419880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MPVGCCAXXFLGIU-IBGZPJMESA-N

• Fmoc-Dap(Boc)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 162558-25-0
Synonyms: Fmoc-Dap(Boc)-OH;, 198544-42-2, 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, N2-Fmoc-N3-Boc-D-2,3-diaminopropionic acid, Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N

• Fmoc-Homoarg(pbf)-Oh
IUPAC Name: (2S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 401915-53-5
Synonyms: Fmoc-HoArg(Pbf)-OH, AmbotzFAA1567, Fmoc-N-Pbf-L-HomoArginine, CTK8E9960, FC1228, Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-homoarginine, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-[1-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]hexanoic acid

Molecular Formula: C35H42N4O7SMolecular Weight: 662.795580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DOGZBRBJANHMLA-LJAQVGFWSA-N

• Fmoc-Lys(Ac)-OH
IUPAC Name: (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 159766-56-0
Synonyms: Fmoc-N'-Acetyl-L-lysine, AC1Q1L6E, SureCN1738761, KSC005Q1N, CTK9A5816, MolPort-016-581-063, AKOS015895500, AK-41444, FT-0081967, FT-0601905, ST51052980, V1088, I06-1174, N~6~-Acetyl-N~2~-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Lysine

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HQLBYVWJOXITAM-NRFANRHFSA-N

• Fmoc-Lys(biotin)-Oh
IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 146987-10-2
Synonyms: Fmoc-Lys(biotinyl)-OH, Fmoc Biocytin, N-Fmoc-N'-biotinyl-L-lysine, Fmoc-N-epsilon-biotinyl-L-lysine, MolPort-003-725-656, N|A-Biotinyl-N|A-Fmoc-L-lysine, N|A-Fmoc-N|A-biotinyl-L-lysine, AKOS015895555, AK-47871, FT-0658198, ST51052976, V1091, I06-1170, |A-Biotinoyl-|A-(9-fluorenylmethoxycarbonyl)-L-lysine

Molecular Formula: C31H38N4O6SMolecular Weight: 594.721620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N

• Fmoc-Lys(ivDde)-OH
IUPAC Name: (2S)-6-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 204777-78-6
Synonyms: Fmoc-Lys(Ddiv)-OH, Fmoc-Lys(IvDde)-OH, N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, SureCN178768, 29207_ALDRICH, 29207_FLUKA, CTK1A1512, MolPort-003-929-341, AKOS015837177, AKOS015895471, AG-E-50128, AK-49549, A7927, ST51052987, I06-1184, N|A-Fmoc-N|A-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, N-a-Fmoc-N-e-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-lysine;Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine;Fmoc-lysine(ivdde)-oh;fmoc-lys(ivdde)-OH;Fmoc-Lys(Ddiv)-OH;

Molecular Formula: C34H42N2O6Molecular Weight: 574.707080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PYCBVLUBTMHNPW-MHZLTWQESA-N

• Fmoc-Lys(Mtt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid | CAS Registry Number: 167393-62-6
Synonyms: Fmoc-N'-methyltrityl-L-lysine, AmbotzFAA1135, PubChem10026, SureCN436024, Fmoc-Lys(Mtt)-OH wang resin, AKOS015950976, LS00140, AK-49466, AB1006890, FT-0081955, FT-0629894, Fmoc-Lys(Mtt)-OH; N-(9-Fluorenylmethyloxycarbonyl)-N'-methyltrityl-L-lysine

Molecular Formula: C41H40N2O4Molecular Weight: 624.767300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPTNAIDIXCOZAJ-LHEWISCISA-N

• Fmoc-Lys(Tfa)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 76265-69-5
Synonyms: Fmoc-N-epsilon-trifluoroacetyl-L-lysine, Nalpha-Fmoc-Nepsilon-trifluoroacetyl-L-lysine, AC1Q71CY, AC1Q71CZ, 47536_ALDRICH, 47536_FLUKA, MolPort-003-934-156, AKOS015909869, N|A-Fmoc-N|A-trifluoroacetyl-L-lysine, AK-44091, K305, FT-0081956, FT-0651238, ST51054885, M-1005, I14-3202, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid

Molecular Formula: C23H23F3N2O5Molecular Weight: 464.434330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZVLMWTPNDXNXSZ-IBGZPJMESA-N

• Fmoc-O-(benzylphospho)-L-serine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid | CAS Registry Number: 158171-14-3
Synonyms: Fmoc-Ser(PO3BzlH)-OH, Fmoc-O-benzyl-L-phosphoserine, 09769_FLUKA, FL330-1, TL8006199

Molecular Formula: C25H24NO8PMolecular Weight: 497.433721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBPUWGDUVAAWJY-QHCPKHFHSA-N

• Fmoc-O-(benzylphospho)-L-threonine
IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid | CAS Registry Number: 175291-56-2
Synonyms: Fmoc-O-benzyl-L-phosphothreonine, FL332-1

Molecular Formula: C26H26NO8PMolecular Weight: 511.460301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HOFDVXHILSPFNS-BXKMTCNYSA-N

• FMOC-PEN(TRT)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid | CAS Registry Number: 201531-88-6
Synonyms: FMOC-S-TRITYL-L-PENICILLAMINE, AG-E-47490, Fmoc-pen(trt), Fmoc-Pen(Trt)-OH, SureCN118262, CTK4E3419, ACT10377, ANW-74539, AKOS015895566, AK-48000, KB-254040, ST51052986, I06-1183, Fmoc-Pen(Trt)-OH;Fmoc-beta,beta-Dimethyl-Cys(Trt)-OH;, L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid

Molecular Formula: C39H35NO4SMolecular Weight: 613.764500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSGMGAINOILNJR-PGUFJCEWSA-N

• Fmoc-Tyr(PO3H2)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 147762-53-6
Synonyms: Fmoc-O-Phospho-Tyr-OH, ACMC-20a6am, A808689, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid

Molecular Formula: C24H22NO8PMolecular Weight: 483.407142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AMXUJIHSMANWDW-UHFFFAOYSA-N

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

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid | CAS Registry Number: 951695-85-5
Synonyms: FMOC-LYS(ME,BOC)-OH, FMOC-LYS(BOC)(ME)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid, AmbotzFAA1448, SureCN12346100, CTK3I5607, MolPort-003-725-593, ACT10957, ANW-59202, AKOS016002232, AK-43299, FT-0081951, N6-Methyl-L-lysine, N6-BOC, N2-FMOC protected, (2S)-6-[(tert-butoxycarbonyl)(methyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N

• N-(6-Aminohexyl)maleimide Hydrochloride Salt
IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 75238-09-4
Synonyms: N-(6-Aminohexyl)maleimide hydrochloride, N-(6-Aminohexyl)maleimide hydrochloride salt, PubChem11793, SureCN3402339, FD6073, KB-79071, A9595, FT-0604045, 1-(6-AMINOHEXYL)-1H-PYRROLE-2,5-DIONE HCL, 1-(6-aminohexyl)-1H-pyrrole-2,5-dione hydrochloride

Molecular Formula: C10H17ClN2O2Molecular Weight: 232.707180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFJKZXZBPNGWKI-UHFFFAOYSA-N

• N-(tert-butoxycarbonyl)-3-iodo-L-alanine methyl Ester
IUPAC Name: methyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 93267-04-0
Synonyms: Boc-beta-iodo-Ala-OMe, 426024_ALDRICH, ARK083, Boc-3-iodo-L-alanine methyl ester, 15126_FLUKA, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine methyl ester

Molecular Formula: C9H16INO4Molecular Weight: 329.132110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZBFCCHLUWCQI-LURJTMIESA-N

• N-(Tert-Butoxycarbonyl)-L-Serine Beta-Lactone
IUPAC Name: tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate | CAS Registry Number: 98541-64-1
Synonyms: N-Boc-L-serine beta-Lactone, N-(tert-Butoxycarbonyl)-L-serine beta-Lactone, CHEMBL2064170, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, ZINC04198759, PubChem11529, AC1MC7XR, Boc-L-Serine-beta-Lactone, Vederas |A-lactone (Boc), N-Boc-L-serine |A-lactone, N-Boc L-Serine |A-Lactone, CTK3J6931, MolPort-002-499-303, ANW-43383, AKOS015838050, (S)-alpha-Boc-amino-beta-propiolactone, AS03465, (S)-3-BOC-AMINO-2-OXOOXETANE, AK-47435, KB-56159

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRJDEHQWXAPGBG-YFKPBYRVSA-N

• N-[(tert-Butoxy)carbonyl]-3-[[(2-propen-1-yloxy)carbonyl]amino]-L-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 161561-83-7
Synonyms: (S)-3-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid, AmbotzBAA1162, Boc-Dap(Alloc)-OH, AC1NWIVI, CTK8B9839, MolPort-008-267-379, ACT09773, ANW-63279, AK-87788, I14-15341, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid

Molecular Formula: C12H20N2O6Molecular Weight: 288.297000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUPOSBLDRPESJX-QMMMGPOBSA-N

• Oxazol-5-Yl-Methylamine Hydrochloride
IUPAC Name: 1,3-oxazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 847491-00-3
Synonyms: OXAZOL-5-YL-METHYLAMINE HYDROCHLORIDE, 1196156-45-2, oxazol-5-ylmethanamine hydrochloride, 5-(Aminomethyl)-1,3-oxazole hydrochloride, (1,3-Oxazol-5-yl)methylamine monohydrochloride, 5-Oxazolemethanamine,hydrochloride, SureCN1427895, MolPort-009-198-505, OXAZOL-5-YLMETHANAMINE HCL, OXAZOL-5-YL-METHYLAMINE HCL, WTI-11704, AKOS015919486, AB30442, OR59854, RP20166, 1,3-oxazol-5-ylmethanamine hydrochloride, AK-25086, BR-25086, KB-81924, 5-OXAZOLEMETHANAMINE, HYDROCHLORIDE

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWGCSOXRJFLPEH-UHFFFAOYSA-N

• Pramipexole
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (s)-
IUPAC Name: N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-84-2
Synonyms: (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (6s)-2-amino-6-propionamidotetrahydrobenzothiazole, s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole, (s)-n-(2-amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, 2-Amino-6-propionamidotetrahydrobenzothiazole, Propanamide, N-((6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, Pramipexole propionamide, PubChem15654, PRO047, CTK8B7925, MolPort-002-501-432, UNII-M32W093504, ACT07183, ANW-58958, ZINC12647704, AKOS015909094, 112GI017, AK-55453

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N

• Quinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 100-76-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, MolPort-002-473-420, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 39896-06-5

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• Z-AEEAc-OHDCHA
IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-84-8
Synonyms: DICYCLOHEXYLAMINE 3-OXO-1-PHENYL-2,7,10-TRIOXA-4-AZADODECAN-12-OATE, Z-AEEAc-OH.DCHA, CTK1G7645, ANW-66405, AKOS015918514, AK-49915, AM808164, KB-251369, ST51055797, I14-8186, 2,7,10-Trioxa-4-azadodecan-12-oic acid, 3-oxo-1-phenyl-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Molecular Formula: C26H42N2O6Molecular Weight: 478.621480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPBKWLNXKRAXFJ-UHFFFAOYSA-N

• (2S,4S)-1-(Benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 130930-25-5
Synonyms: (2R,4R)-Carbobenzoxy-4-hydroxypyrrolidine-2-carboxylic-acid, AC1LEM1B, SureCN28269, Z-D-CIS-HYP-OH, CTK8E9746, Z-CIS-D-4-HYDROXYPROLINE, 13504-85-3, CBZ-CIS-4-HYDROXY-D-PROLINE, AB15416, N-CBZ-CIS-4-HYDROXY-D-PROLINE, I14-8714, N-ALPHA-CARBOBENZOXY-CIS-4-HYDROXY-D-PROLINE, (2R,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid, (2R,4R)-1-(BENZYLOXYCARBONYL)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-GHMZBOCLSA-N

• 3-Bromoindazole
IUPAC Name: 3-bromo-2H-indazole | CAS Registry Number: 40598-94-5
Synonyms: 3-bromo-1H-indazole, 3-brom-1h-indazol, 1H-Indazole, 3-bromo-, bromoindazole, AG-F-44123, ZINC04037279, zlchem 586, 3-bromo-2H-indazole, PubChem11861, 3-Bromo-1H-indazole;, AC1LF1RC, SureCN61457, ACMC-1AMC6, INDAZOLE, 3-BROMO-, MLS000097926, AC1Q25K3, CTK1D5634, ZLD0031, MolPort-000-001-820, HMS1755L10

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTKXRTUKPXEALT-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 1H-indazol-3-ylamine
IUPAC Name: 1H-indazol-3-amine | CAS Registry Number: 874-05-5
Synonyms: 3-Indazolamine, 1H-Indazol-3-amine, 3-AMINOINDAZOLE, 1H-Indazole, 3-amino-, NCIStruc1_001630, NCIStruc2_000161, Oprea1_470192, MLS001001985, NSC44677, 1,2-dihydro-3H-indazol-3-imine, NCI44677, NCGC00013536, NSC 44677, NSC-44677, NSC348887, ZINC03883233, NCGC00096649-01, NCI60_004031, SMR000353333, 10P-212

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTDKKULPWTHRV-UHFFFAOYSA-N

• 2,4,6-Cycloheptartriene-1-Carbonitrile
IUPAC Name: cyclohepta-2,4,6-triene-1-carbonitrile | CAS Registry Number: 13612-59-4
Synonyms: 2,4,6-Cycloheptatriene-1-carbonitrile, 393320_ALDRICH, 1,3,5-Cycloheptatriene-7-carbonitrile, CID139516, InChI=1/C8H7N/c9-7-8-5-3-1-2-4-6-8/h1-6,8

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LADCKIXFXIKHQM-UHFFFAOYSA-N

• (R)-BoroLeu-(+)-Pinanediol-HCl
Synonyms: (R)-BoroLeu-(+)-Pinanediol hydrochloride, (R)-BoroLeu-(+)-Pinanediol-hydrochloride, (R)-BOROLEU-(+)-PINANEDIOL-HCL, PubChem11603, SureCN554448, CTK8E7192, (R)-BoroLeu-(+)-Pinanediol HCI, AKOS015900268, AK-50122, I14-10630, (R)-1-Amino-3-methylbutylboronic acid pinanediol ester hydrochloride, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride, (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Hydrochloride, 3-Methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl)butylamine Hydrochloride

Molecular Formula: C15H29BClNO2Molecular Weight: 301.660260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIWVZUJBIPFACB-CDVUYJLHSA-N

• 1,2:4,5-Di-O-Isopropylidene-Beta-D-Erythro-2,3-Hexodiulo-2,6-Pyranose
IUPAC Name: (3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one | CAS Registry Number: 18422-53-2
Synonyms: D-Epoxone, Shi Epoxidation Diketal Catalyst, 1,2:4,5-Di-O-isopropylidene-beta-D-erythro-2,3-hexodiulo-2,6-pyranose, AC1OIBKI, PubChem11615, SureCN1704440, 520160_ALDRICH, CTK8G3091, ZINC04543505, AG-E-33788, FT-0603999, LT03383273, Shi inverted exclamation mark s epoxidation catalyst, 1,2:4,5-Di-O-isopropylidene-|A-D-erythro-2,3-hexodiulo-2,6-pyranose, (3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one, D-erythro-2,3-Hexodiulo-2,6-pyranose,1,2:4,5-di-O-isopropylidene-, b- (8CI);Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran], b-D-erythro-2,3-hexodiulo-2,6-pyranosederiv.;1,2:4,5-Di-O-isopropylidene-b-D-erythro-hexo-2,3-diulo-2,6-pyranose;D-Epoxone;Epoxone;

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVWWFWFVSWOTLP-RWYTXXIDSA-N

• (4aR,7aR)-Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-B]pyridine
IUPAC Name: (4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-43-3
Synonyms: (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine, PubChem11451, AC1LU34J, SureCN1983745, (4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYZAHZKOFBVLE-KGLIPLIRSA-N

• (3R)-3-(N-Boc-Amino)-1-Chloro-4-Phenyl-2-Butanone
IUPAC Name: tert-butyl N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 150935-37-8
Synonyms: Boc-D-Phechloromethylketone, (R)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, CTK4C6816, Carbamic acid,N-[(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-73551, AKOS015909813, AG-D-97702, AK-49417, KB-210465, FT-0603911, (3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, I14-32502, Carbamicacid, [(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI); Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (R)-;(3R)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKDNFBATYIEIE-GFCCVEGCSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 3S-3-Methylmorpholine
IUPAC Name: (3S)-3-methylmorpholine | CAS Registry Number: 350595-57-2
Synonyms: (S)-3-Methylmorpholine, (S)-3-Methyl-morpholine, (3S)-3-Methylmorpholine, 3S-3-METHYLMORPHOLINE, PubChem11364, SureCN16926, (S)-3-methyl morpholine, KSC497K8B, CTK3J7580, BH093, ACT08837, PS-J-014, ANW-49465, FC0107, AKOS006238789, AKOS015840072, AB16412, LS30156, RP18731, RP18733

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFWWGMKXCYLZEG-YFKPBYRVSA-N

• 4-Bromo-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N


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