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Profile: Wilshire Technologies offers a line of select chemical products, primarily heterocycles, aromatics and DIOLS. We also offer custom synthesis of proprietary chemical products. We provide a range of synthetic and natural products selected to serve the kilo-lab, pilot & commercial development requirements of the electronics, cosmetics & pharmaceutical industries. Our products include amino acids & peptides, antioxidants, carbohydrates, cosmetics & personal care chemicals, electronic-grade & opto-electric grade chemicals, heterocycles, monomers, polymers & additives, phytochemicals, process reagents and specialty chemicals.

1 to 50 of 100 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Apigenin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Baicalein
IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

• Baicalin
IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

• Caffeic Acid Phenylethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Caftaric acid
IUPAC Name: (2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid | CAS Registry Number: 67879-58-7
Synonyms: Monocaffeyltartaric acid, CID6440397, 72880-50-3, Butanedioic acid, 2-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-3-hydroxy-, (R-(R*,R*-(E)))-

Molecular Formula: C13H12O9Molecular Weight: 312.228980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SWGKAHCIOQPKFW-JTNORFRNSA-N

• Calcium L-Threonate
IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate;hydrate | CAS Registry Number: 70753-61-6
Synonyms: PubChem21064, AKOS015924824

Molecular Formula: C8H16CaO11Molecular Weight: 328.284040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BEASIMXNQNRJRM-YKSMAXERSA-L

• Cetrorelix
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 120287-85-6
Synonyms: Cetrotide, Cetrotide (TN), Cetrorelix (INN), AIDS085159, AIDS-085159, D07665, Ac-D-Nal(2)-D-Phe(pCl)-D-Pal(3)-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2, CET, N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-N5-carbomoyl-D-ornithyl-L-leucyl-L-prolyl-D-alaninamide

Molecular Formula: C70H92ClN17O14Molecular Weight: 1431.037980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: SBNPWPIBESPSIF-MHWMIDJBSA-N

• D-(+)-Galactose (CAS: 59-23-4)
• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

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

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-Arginine
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Aspartic Acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-Galactal
IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• D-Galactosamine hydrochloride
IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

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

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Glutamic Acid
IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

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

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-Glutamine
IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: D-glutamine, glutamine, glum, glumin, proglumide, L-glutamine, D-Glutamin, D-2-Aminoglutaramic acid, glutamic acid 5-amide, 2-aminoglutaramic acid, D-Glutaminsaeure-5-amid, D-Glutamic acid 5-amide, Lopac-G-3126, G9003_SIGMA, 49410_FLUKA, CHEBI:17061, 1b74, (R)-2,5-diamino-5-oxopentanoic acid, (2R)-2-amino-4-carbamoylbutanoic acid, (2R)-2,5-diamino-5-oxopentanoic acid

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N

• D-Histidine
IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 351-50-8
Synonyms: histidine, L-histidine, D-Histidin, Poly-L-histidine, glyoxaline-5-alanine, 2ez7, DL-HISTIDINE DI HCI, H3751_SIGMA, P2534_SIGMA, P9386_SIGMA, Poly-L-histidine hydrochloride, CHEBI:27947, EINECS 206-513-8, D-Histidine hydrochloride monohydrate, SBB012354, alpha-amino-4-imidazoleproprionic acid, NCGC00142611-01, NCGC00142611-02, TL806323, (R)-alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N

• D-Leucine
IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-Mannosamine Hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• D-Phenylalanine
IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

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

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Pyroglutamic Acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

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

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• D-Threonine
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

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

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Tryptophan
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (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, (R)-2-Amino-3-(3-indolyl)propionic acid

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

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diosmetin
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-34-3
Synonyms: Luteolin 4'-methyl ether, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, DivK1c_006531, SPBio_001735, CHEBI:4630, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, AIDS214630, AIDS-214630

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N

• Diosmine
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• DL-Asparagine Monohydrate
IUPAC Name: 2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 3130-87-8
Synonyms: asparagine, L-asparagine, DL-Asparagine, D-Asparagine, agedoite, altheine, asparagin, asparagina, Asparagine, DL-, Hasp, Asparagine, L-, DL-Aspartamine, Asparagine (VAN), Asparagine D-form, (-)-asparagine, ( -)-Asparagine, L-(+)-Asparagine, L-.beta.-Asparagine, l-Asparagine monohydrate, WLN: ZV1YZVQ

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-UHFFFAOYSA-N

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

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

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

• DL-Isoleucine
IUPAC Name: 2-amino-3-methylpentanoic acid | CAS Registry Number: 443-79-8
Synonyms: Isoleucine, Alloisoleucine, Isoleucine, DL-, l-isoleucine, D-Isoleucine, DL-ISOLEUCINE, Allo-Isoleucine, (R)-Isoleucine, D-Alloisoleucine, L-Alloisoleucine, DL-Alloisoleucine, L-allo-Isoleucine, Isoleucine, allo-, DL-Allo-isoleucine, L(+)-Isoleucine, Isoleucine, threo-, Alloisoleucine, D-, Alloisoleucine, L-, erythro-L-Isoleucine, L-Isoleucine, allo-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-UHFFFAOYSA-N

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

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

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Dl-Tryptophan
IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54-12-6
Synonyms: tryptophan, DL-Tryptophan, Tryptophane, L-tryptophan, DL-Trytophane, DL-Trytophan, Racemic Tryptophan, D-Tryptophan, triptofano, Pacitron, Htrp, D-Trytophane, D-Trypophan, (+-)-Tryptophan, Tryptophan, D-, Tryptophan, L-, L-Trp, beta-3-indolylalanine, TRYPTOPHAN, DL-, 1H-Indole-3-alanine

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

InChIKey: QIVBCDIJIAJPQS-UHFFFAOYSA-N

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

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

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

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

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

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• Ellagic Acid
Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula: C14H6O8Molecular Weight: 302.192640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

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

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

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

Molecular Formula: C186H286N50O62SMolecular Weight: 4246.682 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-N

• Fisetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one | CAS Registry Number: 528-48-3
Synonyms: Cotinin, 5-Desoxyquercetin, Superfustel, Fisetholz, Fietin, Fustel, Fustet, Viset, Junger fustik, Ventin sumach, Young fustic, Zante fustic, Superfustel K, Fiestin, Ungarisches gelbholz, Young fustic crystals, Bois bleu de Honqrie, BOIS bleude honqrie, C.I. Natural Brown 1, 5-Desoxy-quercetin

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHEFDIBZLJXQHF-UHFFFAOYSA-N

• GHRP-6
IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 87616-84-0
Synonyms: GH-Releasing peptide, Ghrp-6, His(1)-lys(6)-ghrp, GH-Releasing hexapeptide 6, His-trp-ala-trp-phe-lysnh2, Ghrp, his(1)-lys(6)-, Growth hormone releasing peptide, (D-Trp(2)-D-phe(5))ghrp, growth hormone releasing hexapeptide, Skf 110679, CID5486806, SKF-110679, Histidyl-tryptophyl-alanyl-tryptophyl-phenylalanyl-lysinamide, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula: C46H56N12O6Molecular Weight: 873.013640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: WZHKXNSOCOQYQX-PXILECETSA-N

• Glucagon Acetate
Synonyms: Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (pig), Glucagon (human), Glucagon (ox), Glucagon (swine), Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus), Glucagon [BAN:INN:JAN], Glucagon (Mesocricetus auratus), Glucagon, porcine, for bioassay, Glucagon, porcine, for immunoassay, NCGC00167140-01, 11025-50-6, 17084-65-0

Molecular Formula: C153H225N43O49SMolecular Weight: 3482.747300 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 58

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• L-Arabinose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, L-(+)-Arabinose, Xylose, D-, Xylose, L-, L(+)-Xylose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• L-Homoarginine hydrochloride
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

• L-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

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

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoserine
IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Ribose
IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 24259-59-4
Synonyms: aldehydo-L-ribose, aldehydo-L-ribo-pentose, CHEBI:47015, EINECS 246-110-4, (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N

• L-Theanine; N5-Ethyl-L-glutamine
IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: L-Theanine, Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

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

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• L-Threonolactone
IUPAC Name: (3R,4S)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 21730-93-8
Synonyms: Threonic acid-1,4-lactone, Threonolactone, AC1MC5OK, SureCN2696967, di-TMS-Threono-1,4-lactone, L-Threonic acid-1,4-lactone, Bis-TMS-Threono-1,4-lactone, CHEBI:71176, CTK8G0673, HMDB00940, ZINC04538311, (3R,4S)-3,4-dihydroxyoxolan-2-one, AG-E-59069, FT-0628027, ST51055116, (3R,4S)-3,4-dihydroxydihydrofuran-2(3H)-one, I14-4370, 3,4-bis[(trimethylsilyl)oxy]dihydro-cis-2(3H)-furanone, cis-dihydro-3,4-bis[(trimethylsilyl)oxy]-2(3H)-Furanone, 7355B3B9-F857-445F-9353-769600908AD9

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGMJBNSHAZVGMC-STHAYSLISA-N


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