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Guangzhou Egg Biotechnology Co., Ltd.


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Profile: Guangzhou Egg Biotechnology Co., Ltd. focuses on pharmaceutical intermediates & new drug research.

1 to 50 of 263 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• a-Methyl-L-proline
IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

• AC-ASP(OTBU)-OH
IUPAC Name: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 117833-18-8
Synonyms: Ac-Asp(OtBu)-OH, Acetyl-L-aspartic acid beta-tert-butyl ester, (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid, 1026951-84-7, Ac-Asp-OtBu, CTK8B2976, MolPort-020-004-759, ANW-41535, AKOS015908295, AKOS016002311, AK-42415, AK105066, KB-211046, FT-0686498, I14-24525

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKNPTCBHHPHSEA-ZETCQYMHSA-N

• Acetylene Dicarboxylic Acid
IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 142-45-0
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• ALFA-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE (FMOC-3-)
IUPAC Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid | CAS Registry Number: 204322-11-2
Synonyms: 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid, AC1MBSVU, AC1Q75UJ, SCHEMBL800268, MolPort-003-725-311, AKOS024462551, AK162626, FMOC-3-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE, 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid, 2-(3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula: C22H18N2O5Molecular Weight: 390.388720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFXBMPRBLHRCQW-UHFFFAOYSA-N

• ALFA-AMINOETHOXY)-ETHYLAMINE HCL (FMOC-2-(2-)
IUPAC Name: 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate;hydrochloride | CAS Registry Number: 221352-88-1
Synonyms: 2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride, (9H-Fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride, N-Fmoc-2,2'-oxydiethylamine hydrochloride, AC1MBT2R, ACMC-209u0o, SureCN5579268, 87556_ALDRICH, 87556_FLUKA, CTK8B3787, MolPort-003-725-517, ANW-43174, 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate Hydrochloride, AKOS015999222, AK-90904, KB-209129, N-Fmoc-2,2 inverted exclamation marka-oxydiethylamine hydrochloride

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRXOWZYREIYUHG-UHFFFAOYSA-N

• ALFA-AMINOTETRALINE-2-CARBOXYLIC ACID ((R,S)-FMOC-2-)
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 135944-08-0
Synonyms: ST059586, Fmoc-(DL)-2-aminotetraline-2-carboxylic acid, (R,S)-Fmoc-2-Aminotetraline-2-Carboxylic Acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, FMOC-ATC, FMOC-ATC-OH, AC1MBYC7, ACMC-209u5i, AC1Q71ZE, SureCN1157171, CTK0H4212, MolPort-001-759-757, ANW-43348, AKOS016001132, AB05863, AG-D-73402, MCULE-8618595872, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic Acid, AK-58499

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRKGWEACQDXDDT-UHFFFAOYSA-N

• ALPHA-METHYLTRYPTOPHAN
IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 13510-08-2
Synonyms: alpha-Methyl-DL-tryptophan, |A-methyltryptophan, NSC9948, 153-91-3, alpha-Methyltryptophan, ST055627, 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, NSC-9948, Tryptophan,a-methyl-, ACMC-1BNRO, .alpha.-Methyltryptophan, AC1L3UBI, DL-alpha-Methyltryptophan, Tryptophan, alpha-methyl-, SureCN343309, AC1Q5S1L, AGN-PC-00O0ZP, Tryptophan, .alpha.-methyl-, M8377_SIGMA, CHEMBL559578

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTTWHZHBPDYSQB-UHFFFAOYSA-N

• Benzenepropanoic acid, 2-chloro-▀-[[(1,1-dimethylethoxy)carbonyl]amino]-, (▀S)-
IUPAC Name: (3S)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-73-0
Synonyms: AG-F-70928, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-CHLOROPHENYL)PROPANOIC ACID, 507472-15-3, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid, CTK4J3107, MolPort-003-794-251, BOC-L-BETA-PHE(2-CL)-OH, AKOS013461934, AB15178, BOC-D-PHG(2-CL)-(C*CH2)OH, AK114931, KB-211301, (S)-BOC-2-CHLORO-BETA-PHENYLALANINE, TL80073793, Boc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid, BOC-(S)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-CHLORO-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-CHLOROPHENYL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID, BENZENEPROPANOIC ACID, 2-CHLORO-BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (BETAS)-

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBKHFGREKMCWAU-NSHDSACASA-N

• Benzenepropanoic acid, 3-chloro-▀-[[(1,1-dimethylethoxy)carbonyl]amino]-, (▀R)-
IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-06-0
Synonyms: Boc-(R)-3-Amino-3-(3-chloro-phenyl)-propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(3-chlorophenyl)propanoic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-CHLOROPHENYL)PROPANOIC ACID, AC1MC5LA, CTK4J2107, MolPort-003-794-254, BOC-D-BETA-PHE(3-CL)-OH, BOC-PHG(3-CL)-(C*CH2)OH, AKOS012536322, AB15243, AG-F-68005, AK114945, KB-209998, (R)-BOC-3-CHLORO-BETA-PHENYLALANINE, (R)-3-(BOC-AMINO)-3-(3-CHLOROPHENYL)PROPIONIC ACID, BOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-3-CHLORO-L-BETA-HOMOPHENYLGLYCINE, (R)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(3-CHLOROPHENYL)PROPANOIC ACID, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID, (3R)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDUKZORPLJUWTF-LLVKDONJSA-N

• Biocytin
IUPAC Name: (2S)-6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]-2-aminohexanoic acid | CAS Registry Number: 576-19-2
Synonyms: Biotinyl-L-lysine, B4261_SIGMA, Nepsilon-()-Biotinyl-L-lysine, CID83814, 26434-61-7, BCT, L-Lysine, N6-(5-((3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-, L-Lysine, N6-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C16H28N4O4SMolecular Weight: 372.482920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BAQMYDQNMFBZNA-MNXVOIDGSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride
IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula: C6H14F3NO2SMolecular Weight: 221.241070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Boc-(+/-)-trans-4-(3-nitro-phenyl)-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(3-nitrophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 959577-50-5
Synonyms: Trans-1-Boc-4-(3-nitrophenyl)pyrrolidine-3-carboxylic acid, A845513, Boc-(trans-4-(3-nitro-phenyl)-pyrrolidine-3-carboxylic acid, 1-tert-butoxycarbonyl-4-(3-nitrophenyl)pyrrolidine-3-carboxylic acid, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(3-nitrophenyl)-3-pyrrolidinecarboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(3-nitrophenyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C16H20N2O6Molecular Weight: 336.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNIVAHKGWKAAIG-UHFFFAOYSA-N

• Boc-(2R,5S)-5-Phenylpyrrolidine-2-Carboxylic Acid,
IUPAC Name: (2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 158706-46-8
Synonyms: (2R,5S)-1-(tert-Butoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid, SureCN475744, CTK4C9801, MolPort-003-725-445, ANW-21792, AKOS015836549, AKOS015893122, AG-E-07921, AK-90347, W3445, I04-1918, Boc-(2R,5S)-5-phenyl-pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1-(1,1-dimethylethyl) ester, (2R,5S)-, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1,1-dimethylethyl ester, (2R-cis)-;(2R,5S)-1-Boc-5-phenylpyrrolidine-2-carboxylic acid;(2R,5S)-5-Phenylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADTXMICUZGOWDF-QWHCGFSZSA-N

• Boc-(2S,4S)-4-Amino-1-Fmoc-Pyrrolidine-2-Carboxylic Acid,
IUPAC Name: (2S,4S)-4-amino-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-74-5
Synonyms: SureCN2187274, CTK4E8736, ANW-24744, AG-E-61965, (2S, 4S)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(9H-fluoren-9-ylmethyl)ester, (2S,4S)-, RARECHEM EM WB 0070;BOC-(2S,4S)-4-AMINO-1-FMOC-PYRROLIDINE-2-CARBOXYLIC ACID;(2S, 4S)-BOC-4-AMINO-1-FMOC-PYRROLIDINE-2-CARBOXYLIC ACID;(2S,4S)-FMOC-GAMMA-(BOC-AMINO)-PROLINE

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YWMKHWXTKOFDEW-MQNRADLISA-N

• Boc-(4-aminomethylphenyl)acetic acid
IUPAC Name: 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic acid | CAS Registry Number: 71420-92-3
Synonyms: 2-(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)acetic acid, 4-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PHENYL-ACETIC ACID, BOC-(4-AMINOMETHYLPHENYL)ACETIC ACID, AC1MBSJ7, SureCN1244728, MolPort-000-006-465, ANW-45309, 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic Acid, AKOS015891416, AB25522, AK-90325, FT-0679881, W8032, T57241, 2-((4-N-BOC-AMINOMETHYL)PHENYL)ACETIC ACID, I01-9495, [4-(tert-Butoxycarbonylamino-methyl)-phenyl]-acetic acid, [4-[[(tert-Butoxycarbonyl)amino]methyl]phenyl]aceticacid, (4-{[(tert-butoxycarbonyl)amino]methyl}phenyl)acetic acid, BENZENEACETIC ACID, 4-[[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]METHYL]-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXPQNTNSSNXGIN-UHFFFAOYSA-N

• Boc-(R)-4-Amino-5-Phenylpentanoic Acid,
IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 195867-20-0
Synonyms: (R)-4-(Boc-amino)-5-phenylpentanoic acid, (R)-4-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid, AC1MBSJD, SureCN5411660, Boc-|A-L-dihomo-phenylalanine, Boc-gamma-L-dihomo-phenylalanine, 06897_FLUKA, CTK4E1862, MolPort-003-725-297, ANW-23703, AKOS015893121, AG-E-43163, AK-90457, BD228727, KB-210156, I04-1917, (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid, Benzenepentanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-,(gR)-, Benzenepentanoicacid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-,(R)-; (R)-4-[(tert-Butoxycarbonyl)amino]-5-phenylpentanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPUKBWPBMROHJH-CYBMUJFWSA-N

• BOC-(R)-A-BENZYL-PROLINE
IUPAC Name: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 706806-60-2
Synonyms: Boc-alpha-benzyl L-proline, 47079_ALDRICH, Boc-(R)-alpha-benzyl-proline, Boc-(R)-alpha-benzyl-Pro-OH, 47079_FLUKA, MolPort-003-794-448, CID2761823, PL003-1, (R)-2-Benzyl-1-Boc-2-pyrrolidinecarboxylic acid, 2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUUNPRGYFCIXSM-QGZVFWFLSA-N

• BOC-(S)-A-BENZYL-PROLINE
IUPAC Name: (2S)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 706806-61-3
Synonyms: Boc-alpha-benzyl-D-proline, (S)-2-Benzyl-1-Boc-2-pyrrolidinecarboxylic acid, Boc-(S)-alpha-benzyl-Pro-OH, (S)-2-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, Boc-(S)-alpha-benzyl-proline, AC1OCTBH, Boc-|A-benzyl-D-proline, 76896_ALDRICH, Boc-(S)-|A-benzyl-Pro-OH, 76896_FLUKA, MolPort-003-794-450, AK115373, KB-211191, (2S)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUUNPRGYFCIXSM-KRWDZBQOSA-N

• BOC-(S)-ALLYL-PRO-OH
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 706806-59-9
Synonyms: (S)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, (S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (S)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(S)-alpha-allyl-proline, AC1OGAGI, Boc-|A-allyl-D-proline, Boc-alpha-allyl-D-proline, SureCN7264298, Boc-(S)-|A-allyl-Pro-OH, Boc-(S)-alpha-allyl-Pro-OH, 06486_FLUKA, CTK5J3282, MolPort-000-000-873, AG-A-08051, AK120331, KB-211052, A57807, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTMLHNDSVVOEEH-CYBMUJFWSA-N

• BOC-?-CYANO-L-ALANINE
IUPAC Name: 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 45159-34-0
Synonyms: Boc-Beta-Cyano-Ala-Oh, Boc-beta-cyano-L-alanine, ACMC-209k0s, AGN-PC-001WBO, CTK8H7063, BOC-BETA-CYANO-DL-ALANINE, 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVKMLPKBZQTAMQ-UHFFFAOYSA-N

• BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE
IUPAC Name: 2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid | CAS Registry Number: 180386-35-0
Synonyms: 2-(8-(tert-Butoxycarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetic acid, AC1MBSMR, SureCN1855447, MolPort-003-725-513, ANW-44148, AKOS015999075, AK-90469, KB-223567, 2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetic acid

Molecular Formula: C20H27N3O5Molecular Weight: 389.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JCGYOUBJGZCPET-UHFFFAOYSA-N

• Boc-4-oxo-Pro-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-80-2
Synonyms: Boc-4-Oxo-Pro-OMe, N-Boc-4-oxo-L-proline methyl ester, (S)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-4-oxo-L-prolinemethylester, BOC-4-OXO-L-PROLINE METHYL ESTER, 1-BOC-4-OXO-L-PROLINE METHYL ESTER, (2S)-4-Oxo-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-2-(Methoxycarbonyl)-4-oxopyrrolidine-1-carboxylate, 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, (2S)-1-Boc-4-oxo-prolineMethylEster, (2S)-1-Boc-4-oxo-proline Methyl Ester, (2S)-4-Oxopyrrolidine-1,2-dicarboxylate, AmbotzBAA1458, SureCN719488, BOC-PRO(4-KETO)-OME, BOC-L-PRO(4-OXO)-OME, BOC-L-PRO(4-KETO)-OME, CTK3J1701, (2S)-4-Oxo-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPBHYYJZVWZCOZ-QMMMGPOBSA-N

• Boc-b-hohyp(bzl)-oh.dcha
IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidin-2-yl]acetic acid | CAS Registry Number: 336182-09-3
Synonyms: (2S,4R)-1-Boc-4-benzyloxy-pyrrolidine-2-acetic acid (dicyclohexylammonium) salt, Boc-|A-Homohyp(Bzl)-OH (dicyclohexylammonium) salt, Boc-O-benzyl-L-A-homohydroxyproline dicyclohexylammonium salt, Boc-O-benzyl-L-|A-homohydroxyproline (dicyclohexylammonium) salt, (2S,4R)-1-Boc-4-benzyloxy-pyrrolidine-2-acetic acid dicyclohexylamine salt, Boc-beta-Homohyp(Bzl)-OH (dicyclohexylammonium) salt, technical, >=85% (HPLC)

Molecular Formula: C30H48N2O5Molecular Weight: 516.723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBYMJEWNEXHWOX-LDXVYITESA-N

• Boc-beta-(R)-4-methoxyphenylalanine
IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500788-87-4
Synonyms: Boc-beta-Tyr(Me)-OH, Boc-O-methyl-L-beta-tyrosine, (R)-Boc-4-methoxy-beta-Phe-OH, Boc-4-methoxy-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(4-methoxyphenyl)propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid, BOC-(R)--(p-methoxyphenyl)alanine, PubChem17347, AC1LZ2CB, Boc-|A-Tyr(Me)-OH, SureCN7226978, Boc-O-methyl-L-|A-tyrosine, 56999_ALDRICH, 56999_FLUKA, CTK8F8227, MolPort-003-794-341, (R)-Boc-4-methoxy-|A-Phe-OH, Boc-4-methoxy-L-|A-phenylalanine, BOC-D-BETA-PHE(4-OME)-OH

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

InChIKey: OPAAZWPTEYZZIW-GFCCVEGCSA-N

• Boc-beta-(S)-4-methoxyphenylalanine
IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 159990-12-2
Synonyms: Boc-D-beta-Tyr(Me)-OH, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-O-methyl-D-beta-tyrosine, (S)-Boc-4-methoxy-beta-Phe-OH, Boc-4-methoxy-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(4-methoxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid, AC1LZ2C2, Boc-D-|A-Tyr(Me)-OH, Boc-O-methyl-D-|A-tyrosine, 69456_ALDRICH, 69456_FLUKA, CTK8C4443, BOC-BETA-PHE(4-OME)-OH, MolPort-003-794-342, (S)-Boc-4-methoxy-|A-Phe-OH, Boc-4-methoxy-D-|A-phenylalanine, BOC-L-BETA-PHE(4-OME)-OH, ANW-71967, AB15129

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

InChIKey: OPAAZWPTEYZZIW-LBPRGKRZSA-N

• BOC-CYS(FM)-OH
IUPAC Name: (2R)-3-(9H-fluoren-9-ylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 84888-35-7
Synonyms: Boc-Cys(Fm)-OH, AmbotzBAA5510, SureCN8541445, CTK8F8269, MolPort-008-267-466, AKOS015998819, AG-H-39866, AK-86491, KB-48256, W8759, A26737, N-alpha-t-Butyloxycarbonyl-S-(9-fluorenylmethyl)-L-cysteine, N-tert-Butoxycarbonyl-S-fluorenylmethyl-L-cysteine;Boc-L-Cys(Fm)-OH

Molecular Formula: C22H25NO4SMolecular Weight: 399.503200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIZZGGDXFGAYMR-IBGZPJMESA-N

• BOC-DAB-OTBU.OXALATE
IUPAC Name: tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 190447-69-9
Synonyms: (S)-tert-Butyl 4-amino-2-((tert-butoxycarbonyl)amino)butanoate, SCHEMBL2620497, VTAQKRDOQHUEKC-VIFPVBQESA-N, AK167048, (S)-tert-butyl 4-amino-2-(tert-butoxycarbonylamino)butanoate

Molecular Formula: C13H26N2O4Molecular Weight: 274.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTAQKRDOQHUEKC-VIFPVBQESA-N

• Boc-Dap(fmoc)-Oh
IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 122235-70-5
Synonyms: Boc-Dap(Fmoc)-OH, 73031_ALDRICH, Boc-3-(Fmoc-amino)-L-alanine, 73031_FLUKA, BL313-1, CID7019527, OR14666, Boc-L-2,3-Diaminopropionic acid(Fmoc), Nalpha-Boc-Nbeta-Fmoc-L-2,3-diaminopropionic acid, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

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

InChIKey: MVWPBNQGEGBGRF-IBGZPJMESA-N

• Boc-Dap(Z)-OHĚDCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65710-58-9
Synonyms: Boc-Dap(Z)-OH (dicyclohexylammonium) salt, Dicyclohexylamine (S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate, Boc-3-(Z-amino)-L-alanine (dicyclohexylammonium) salt, AC1MBSGD, PubChem23819, SureCN646589, 76289_ALDRICH, 76289_FLUKA, CTK8C0036, MolPort-003-725-645, ANW-63922, Boc-Dap(Z)-OH dicyclohexylamine salt, AKOS015901170, AK-61273, Boc-3-(Z-amino)-L-alanine dicyclohexylamine salt, I14-15353, N|A-Boc-N|A-Z-L-2,3-diaminopropionic acid (dicyclohexylammonium) salt, Nalpha-Boc-Nbeta-Z-L-2,3-diaminopropionic acid (dicyclohexylammonium) salt, Nalpha-Boc-Nbeta-Z-L-2,3-diaminopropionic acid dicyclohexylamine salt, N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C28H45N3O6Molecular Weight: 519.673400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPWGTQRQPVPFKR-YDALLXLXSA-N

• Boc-L-alaninal
IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 79069-50-4
Synonyms: Boc-L-alanine aldehyde, Boc-Ala-Aldehyde, AG-H-17049, (S)-tert-Butyl (1-oxopropan-2-yl)carbamate, AC1Q29KO, AC1Q29KP, B1403_SIGMA, CHEMBL94727, CTK5E6419, CHEBI:252932, ANW-43421, AKOS005146520, AKOS015840143, LS30038, (S)-t-butyl 1-oxopropan-2-yl carbamate, AK-43381, KB-48246, FT-0694862, tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate, (1-Methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEQRZPWMXXJEKU-LURJTMIESA-N

• Boc-MeThr(Bzl)-OH
IUPAC Name: (2S,3R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxybutanoic acid | CAS Registry Number: 64263-80-5
Synonyms: Boc-N-Me-Thr(Bzl)-OH, Boc-O-benzyl-N-methyl-L-threonine, AmbotzBAA1265, SureCN8707179, 00044_FLUKA, CTK5J1648, MolPort-003-925-027, AKOS015836685, AKOS016003070, AG-B-17383, AG-G-41036, Boc-Nalpha-methyl-O-benzyl-L-threonine, AK-81132

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMYNYZJGZSJUGU-OCCSQVGLSA-N

• BOC-N-ME-ALLO-ILE-OH
IUPAC Name: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 136092-80-3
Synonyms: Boc-N-Me-Allo-Ile-OH, AKOS016003119, AK-88937, FT-0643251

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTBIAUMDQYXOFG-GKAPJAKFSA-N

• Boc-N-Me-Ile-OH
IUPAC Name: (2S,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 52498-32-5
Synonyms: Boc-N-methyl-L-isoleucine, Boc-N-a-methyl-L-isoleucine, Boc-MeIle-OH, AmbotzBAA1109, Boc-N-|A-Methyl-L-isoleucine, TMA028, 02678_FLUKA, CTK8B1817, MolPort-003-925-256, ANW-31481, SBB065929, AKOS015892886, AG-F-79018, AM81858, AK-81131, KB-48380, FT-0629965, I04-0874, I14-32645, N-tert-Butoxycarbonyl-N-methylisoleucine;tert-Butoxycarbonyl-N-methyl-L-isoleucine;

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTBIAUMDQYXOFG-IUCAKERBSA-N

• Boc-N-Me-Tyr(Bzl)-OH
IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 64263-81-6
Synonyms: AmbotzBAA5560, TMA034, D-Tyrosine, N-[(1, 1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-, CTK4C1391, Boc-N-methyl-O-benzyl-D-tyrosine, MolPort-003-894-380, 138774-98-8, AKOS015836750, AG-D-78308, Boc-N-alpha-methyl-O-benzyl-L-tyrosine, AC-19305, (2R)-3-[4-(benzyloxy)phenyl]-2-[(tert-butoxycarbonyl)(methyl)amino]propanoic acid, (2R)-3-[4-(Benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid;

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSNRGORPOYPIJC-LJQANCHMSA-N

• BOC-N-METHYL-D-ALLO-ILE-OH
IUPAC Name: (2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 53462-50-3
Synonyms: AmbotzBAA1219, Boc-N-Me-D-Allo-Ile-OH, Boc-N-methyl-D-allo-isoleucine, TMA030, MolPort-008-267-400, AKOS016003130, AK-88939

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTBIAUMDQYXOFG-DTWKUNHWSA-N

• BOC-N-METHYL-THR-OH
IUPAC Name: (2S,3R)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 101759-72-2
Synonyms: Boc-N-methyl-L-threonine, CTK8B2905, ANW-41297, AKOS015908219, X5878, I14-24514

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

InChIKey: NHXZARPGSOCYMJ-RQJHMYQMSA-N

• BOC-N?-METHYL-L-NORVALINE
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 136092-78-9
Synonyms: ACMC-20mw0j, BOC-N-ME-NVA-OH, L-Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, AKOS013465050

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSMXBPUTGXWAGA-UHFFFAOYSA-N

• Boc-Pyr-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• Boc-Serinol(Bzl)
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(phenylmethoxy)propan-2-yl]carbamate | CAS Registry Number: 79069-15-1
Synonyms: Boc-O-benzyl-L-serinol, G-1034

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSIDLARYVJJEQY-ZDUSSCGKSA-N

• Boc-trans-4-(3-fluorophenyl)-pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-(3-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 301226-53-9
Synonyms: Trans-1-Boc-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, BOC-TRANS-4-(3-FLUOROPHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID, trans-1-(tert-Butoxycarbonyl)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, SureCN13858511, Boc-(+/-)-trans-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, CTK8F8216, SBB066799, AKOS015841323, AKOS015898170, PB34135, AK130358, FT-0644370, A820214, BOC-TRANS-DL-B-PRO-4-(3-FLUOROPHENYL)-OH, I11-0195, BOC-TRANS-DL-BETA-PRO-4-(3-FLUOROPHENYL)-OH, BOC-(+/-)-TRANS-4-(3-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID, (+/-)-TRANS-1-(T-BUTOXYCARBONYL)-4-(3-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, (TRANS)-4-(3-FLUORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, (3R,4S)-4-(3-fluorophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid

Molecular Formula: C16H20FNO4Molecular Weight: 309.332703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUVNFNVJYJQLRA-OLZOCXBDSA-N

• C-ISOXAZOL-5-YL-METHYLAMINE
IUPAC Name: 1,2-oxazol-5-ylmethanamine | CAS Registry Number: 401647-18-5
Synonyms: Isoxazol-5-yl-methylamine, 5-ISOXAZOLEMETHANAMINE, ISOXAZOL-5-YLMETHANAMINE, SureCN469935, Ambcb2102257, 1,2-oxazol-5-ylmethanamine, 5-AMINOMETHYLISOXAZOLE, AGN-PC-01W301, CTK4I2581, MolPort-000-930-362, WTI-11983, AKOS003673918, AB27954, AG-F-42152, AK-35040, KB-254592, BB 0260547, FT-0649677, I14-9923, S14-2629

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYNWFDBANWIYDA-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminocyclohexyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 195314-59-1
Synonyms: N-Boc-1,4-cyclohexanediamine, N-Boc-trans-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 177906-48-8

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• CARBOXYMORPHOLINE ((R,S)-FMOC-2-)
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-2-carboxylic acid | CAS Registry Number: 312965-04-1
Synonyms: 4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-2-carboxylic acid, AC1MBSV0, AC1Q74PQ, SureCN1609376, CTK7J1313, (R,S)-Fmoc-2-Carboxymorpholine, MolPort-009-196-594, 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-2-carboxylic Acid, AKOS012614741, AG-L-58393, RP16912, SS-4189, fluorenylmethoxycarbonylmorpholinecarboxylicacid, Morpholine-2-carboxylic acid, N-FMOC protected, 4-[(9H-Fluoren-9-yl)methoxycarbonyl]morpholine-2-carboxylic acid

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUZVFPRISNDQLQ-UHFFFAOYSA-N

• CBZ-AAD(OTBU)-OHĚDCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 201668-30-6
Synonyms: Z-AAD(OTBU)-OH DCHA, SCHEMBL1143900, MolPort-020-004-758, K-5903

Molecular Formula: C30H48N2O6Molecular Weight: 532.711920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RYOMDXINFGAENM-UQKRIMTDSA-N

• Cefdinir Lactone
IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(4R,5S)-9-methyl-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]acetamide | CAS Registry Number: 946573-41-7

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.408 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UEHIFMGCXPDQOP-UHWRBXEISA-N

• Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid)
IUPAC Name: (2R)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid | CAS Registry Number: 178422-42-9
Synonyms: UNII-5U6BX3A1F6

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DKFLDACXFQGVEO-YJHPLJFSSA-N

• Cefdinir Related Compound B (10 mg) ((6R,7R)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid)
IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-10-0
Synonyms: Cefdinir Related Compound B, CHEMBL60169, SCHEMBL5323243, KB-319524

Molecular Formula: C14H14N4O4S2Molecular Weight: 366.415360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGWIRMONYCAJIS-BXKDBHETSA-N

• cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• CYCLO(-ALA-ALA)
IUPAC Name: (3S,6S)-3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 5845-61-4
Synonyms: Alanine anhydride, Cyclic(ala-ala), Cyclo(ala-ala), Cyclo(alanylalanyl), CID165356, ZINC00039524, 2,5-Piperazinedione, 3,6-dimethyl-, (3S-cis)-, 5625-46-7

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWISPHBAYBECQZ-IMJSIDKUSA-N


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