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 Benzeneacetic acid, a-oxo-, phenyl ester Suppliers > Shanghai Hanhong Chemical Co., Ltd.

Shanghai Hanhong Chemical Co., Ltd.

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Profile: Shanghai Hanhong Chemical Co., Ltd. - Click To Visit Our Website Shanghai Hanhong Chemical Co., Ltd. specializes in manufacturing unnatural amino acids, nucleosides, nucleotides, chiral chemicals and pharmaceuticals. Our products include dl-alanine, phthaloyl-l-alanine, d-alanine benzyl ester tosylate, l-arginine hydrochloride, and boc-l-alanine benzyl ester. We offer peptides, & resins and reagents for peptide synthesis. We produce duloxetine hydrochloride, memantine hydrochloride and citalopram hydrobromide.

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• 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-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-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-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(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-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-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-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-Glu(OtBu)-OH
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

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

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Fmoc-Gly-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

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

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-Lys(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

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

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• FMOC-Ser(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid | CAS Registry Number: 83792-48-7
Synonyms: Fmoc-O-benzyl-L-serine, Fmoc-Ser(Bzl)-OH, AG-H-34395, ST51016075, PubChem12951, Fmoc-L-Ser(OBzl)-OH, SureCN120685, 47678_ALDRICH, 47678_FLUKA, CTK3E8001, MolPort-003-934-257, ANW-37724, AKOS015855885, AKOS015895648, AM82225, AK-46268, K496, KB-52129, FT-0641923, C-5589

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYBDGLCDMLNEMJ-QHCPKHFHSA-N

• Fmoc-Ser(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 71989-33-8
Synonyms: EINECS 276-260-6, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-serine

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

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-N

• Fmoc-Thr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Thr(Trt)-OH
IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxybutanoic acid | CAS Registry Number: 133180-01-5
Synonyms: Fmoc-O-trityl-L-threonine, PubChem10043, SureCN1738680, CTK3J8321, ANW-43290, FC1249, AKOS015895554, AG-B-66314, AM82254, AK-81222, KB-52145, FT-0629904, ST51052975, I06-1168

Molecular Formula: C38H33NO5Molecular Weight: 583.672320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JARBLLDDSTVWSM-IJAHGLKVSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

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

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• Gluconate sodium
IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula: C6H11NaO7Molecular Weight: 218.137110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Glucosamine hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-, 25591-10-0

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Gly-Gly-Leu
IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14857-82-0
Synonyms: Glycylglycyl-L-leucine, CHEBI:73904, glycylglycylleucine, Gly-Gly-L-Leu, Glycyl-glycyl-L-leucine, CHEMBL52895, MolPort-012-238-262, SBB067114, AKOS010420060, AK111160, I754, FT-0637149, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N

• Gly-Ile
IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 19461-38-2
Synonyms: N-Glycyl-L-isoleucine, GLYCYL-L-ISOLEUCINE, EINECS 243-085-1

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N

• glycine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula: C16H19NO5SMolecular Weight: 337.390760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride
IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride
IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula: C6H14NO2+Molecular Weight: 132.180860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• Glycyl-glutamine
IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 13115-71-4
Synonyms: glycylglutamine, Gly-gln, L-Glutamine, N2-glycyl-, LS-185899

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNMUAGGSDZXTHX-BYPYZUCNSA-N

• Glycyl-L-leucine
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 869-19-2
Synonyms: Glycylleucine, Glycyl-leucine, Glycyl-d-leucine, Gly-Leu, N-Glycyl-L-leucine, G2002_SIGMA, L-Leucine, N-glycyl- (9CI), Leucine, N-glycyl-, L- (8CI), EINECS 212-785-9, NSC 83257, ST5307166, TL8004823, C02155

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N

• Glycyl-L-valine
IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1963-21-9
Synonyms: Gly-val, Glycylvaline, Glycyl-D-valine, N-Glycyl-dl-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, NSC83255, EINECS 217-806-5, NSC122051, NSC163327, NSC206264, NSC522444, NSC 122051, ST5409293, 2325-17-9, 10521-49-0

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• H-Abu-OH
IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-2-Aminobutyric acid, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• H-D-allo-Thr-OH
IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

• H-D-Trp-OH
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: D-Tryptophan, (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• H-HomoArg-OH.HCl
IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid hydrochloride | CAS Registry Number: 1483-01-8
Synonyms: L-(+)-Homoarginine hydrochloride, EINECS 216-045-6, NSC145416, CID3083720

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YMKBVNVCKUYUDM-UHFFFAOYSA-N

• Harmaline
IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | CAS Registry Number: 304-21-2
Synonyms: harmaline, Dihydroharmine, Harmidine, Armalin, O-Methylharmalol, Harmine, dihydro-, 3,4-Dihydroharmine, Harmalol methyl ether, Spectrum_000301, Prestwick0_000610, Prestwick1_000610, Prestwick2_000610, Prestwick3_000610, Spectrum2_000411, Spectrum3_000720, Spectrum4_000824, Spectrum5_001452, Oprea1_112644, BSPBio_000520, BSPBio_002539

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOZJXNKVMFAET-UHFFFAOYSA-N

• Homoglutamic acid
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• Hyaluronic acid sodium
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354, SPH

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hypoxanthine
IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• α-L-Rhamnose monohydrate
IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• γ-Aminobutyric acid
IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• Imidazoleacetic acid
IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid | CAS Registry Number: 645-65-8
Synonyms: imidazoleacetic acid, 4-Imidazoleacetate, 4(5)-Imidazoleacetate, Imidazole-4-acetic acid, Imidazole-4-acetate, IMAC, 4-Imidazoleacetic acid, Spectrum_001878, SpecPlus_000672, Imidazolyl-4-acetic acid, 1H-Imidazole-4-acetic acid, AmbTiH57068, Lopac-I-0375, Biomol-NT_000244, Imidazoleacetic acid (VAN), Lopac0_000609, KBioSS_002404, 1H-Imidazol-4-ylacetic acid, DivK1c_006768, BPBio1_000793

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-N

• Inosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Isoxazole
IUPAC Name: 1,2-oxazole | CAS Registry Number: 288-14-2
Synonyms: ISOXAZOLE, Isooxazole, 1-Oxa-2-azacyclopentadiene, 1,2-oxazole, Ambap2986, 151637_ALDRICH, CHEBI:35595, EINECS 206-018-7, NSC137774, ZINC01420779, NSC 137774, InChI=1/C3H3NO/c1-2-4-5-3-1/h1-3

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTAPFRYPJLPFDF-UHFFFAOYSA-N

• L(+)-Leucinol
IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-2-Chlorophenylalanine
IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 103616-89-3
Synonyms: 2-Chloro-L-phenylalanine, C9294_SIGMA, SBB003552, AL001-1, TL8000156

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVZZNRXMDCOHBG-QMMMGPOBSA-N

• L-4-Chlorophenylalanine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
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, 13515-97-4, 14316-06-4

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

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N


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