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Wilshire Technologies

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Web: http://wilshiretechnologies.com
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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.

51 to 100 of 100 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• Lactobionic Acid
IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 96-82-2
Synonyms: LACTOBIONIC ACID, Calcium lactobionate, Prestwick_560, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, BSPBio_000524, SPBio_002463, BPBio1_000578, EINECS 202-538-3, EINECS 225-668-2, Lactobionic acid, calcium salt (2:1), 4-(beta-D-Galactosido)-D-gluconic acid, NCGC00179532-01, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, Calcium bis(4-O-(beta-D-galactosyl)-D-gluconate), Calcium 4-O-beta-D-galactopyranosyl-D-gluconate (1:2), D-Gluconic acid, 4-O-beta-D-galactopyranosyl-, calcium salt (2:1), 5001-51-4

Molecular Formula: C12H22O12Molecular Weight: 358.295880 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N

• Luteolin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

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

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Mangiferin
IUPAC Name: 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one | CAS Registry Number: 4773-96-0
Synonyms: Chinomin, Alpizarine, Alpizarin, Aphloiol, Chinoinin, Hedysarid, M3547_SIGMA, CHEBI:6682, Mangiferin Mangifera indica bark, BCBcMAP01_000240, AIDS073319, AIDS-073319, NSC248870, SMP1_000290, C10077, 1,3,6,7-tetrahydroxyxanthone C2-beta-D-glucoside, 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 2-.beta.-D-glucopyranosyl-1,3,6,7-tetrahydroxy-, (1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol

Molecular Formula: C19H18O11Molecular Weight: 422.339620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: AEDDIBAIWPIIBD-ZJKJAXBQSA-N

• Melanotan-II
IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula: C50H69N15O9Molecular Weight: 1024.177960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside
IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 52554-28-6
Synonyms: Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside, PubChem10675, SureCN4654761, CTK8G0889, MolPort-003-990-407, AKOS016010546, AG-F-79229, AK117265

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUSRQHXGPHZZNI-KBIHSYGRSA-N

• Methyl 2,3-O-isopropylidene-5-O-benzyl-beta-D-ribofuranoside
IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 33019-63-5
Synonyms: Methyl 2,3-O-Isopropylidene-5-O-benzyl-b-D-ribofuranoside, PubChem10745, SureCN8372123, CTK8G0903, AG-F-10900, FT-0671868, Methyl 2,3-O-Isopropylidene-5-O-benzyl-|A-D-ribofuranoside, Methyl 5-O-Benzyl-2,3-O-isopropylidene-|A-D-ribofuranoside, Methyl 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-|A-D-ribofuranoside, Ribofuranoside,methyl 5-O-benzyl-2,3-O-isopropylidene-, b-D- (8CI);Furo[3,4-d]-1,3-dioxole, b-D-ribofuranoside deriv.;

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWGDFZJIIGYPKY-KBUPBQIOSA-N

• Methyl Beta-D-Ribofuranoside
IUPAC Name: 2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 7473-45-2
Synonyms: Methyl pentofuranoside, Methyl d-lyxofuranoside, .beta.-Methyl xyloside, beta-Methyl L-arabinoside, Methyl .beta.-D-ribofuranoside, Methyl beta-D-ribofuranoside, M3137_SIGMA, M5278_SIGMA, Methyl beta-L-arabinopyranoside, Methyl-.alpha.-d-ribofuranoside, .beta.-d-Lyxofuranoside, methyl, .beta.-D-Ribofuranoside, methyl, .alpha.-d-Lyxofuranoside, methyl, .alpha.-D-Xylofuranoside, methyl, NSC80725, Ribofuranoside, methyl, .beta.-D-, Xylofuranoside, methyl, .alpha.-D-, CID255320, NSC400285, 56607-40-0

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-UHFFFAOYSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• N'-Laruoyl-L-lysine
IUPAC Name: (2S)-2-amino-6-(dodecanoylamino)hexanoic acid | CAS Registry Number: 52315-75-0
Synonyms: Lauroyl lysine, L-Lysine acetate, N6-Lauroyl-L-lysine, N6-(1-Oxododecyl)-L-lysine, L-Lysine, N6-(1-oxododecyl)-, EINECS 257-843-4, CID104151, 112326-65-5, 97207-29-9

Molecular Formula: C18H36N2O3Molecular Weight: 328.490040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYDYJUYZBRGMCC-INIZCTEOSA-N

• N-Acetyl Neuraminic Acid
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula: C11H19NO9Molecular Weight: 309.269860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-Acetyl-D-Galactosamine
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• N-Acetyl-D-mannosamine
IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• N-Acetyl-D-neuraminic acid methyl ester
IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate | CAS Registry Number: 50998-13-5
Synonyms: ST073362, AC1MPCEW, AGN-PC-00GM33, N-Acetyl-D-neuraminic acid methyl ester 97%, A828387, 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylic acid methyl ester, methyl 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate, methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate, methyl (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate, methyl 5-(acetylamino)-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2H-3,4,5,6-tet rahydropyran-2-carboxylate

Molecular Formula: C12H21NO9Molecular Weight: 323.296440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BKZQMWNJESHHSA-UHFFFAOYSA-N

• N-Lauroyl-L-Alanine
IUPAC Name: (2S)-2-(dodecanoylamino)propanoic acid | CAS Registry Number: 52558-74-4
Synonyms: N-Lauroyl-L-alanine, N-DODECANOYL-ALANINE, AG-H-10279, 775242-37-0, N-Dodecanoyl-L-alanine;, 61726_FLUKA, CTK5E4581, MolPort-000-004-515, ANW-57508, AKOS010368214, (2S)-2-(dodecanoylamino)propanoic acid, AK-81299, R649, (2S)-2-(1-oxododecylamino)propanoic acid, KB-258816, L-Alanine,N-(1-oxododecyl-2,2-d2)- (9CI), A839124

Molecular Formula: C15H29NO3Molecular Weight: 271.395660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYTOHYBIBPDOKX-ZDUSSCGKSA-N

• Nesiritide Acetate
Synonyms: Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180

Molecular Formula: C145H248N50O44S4Molecular Weight: 3524.125 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 57

InChIKey: FJULFJFRGUHITK-INJFIXSDSA-N

• Nordihydroguaiaretic Acid
IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol | CAS Registry Number: 500-38-9
Synonyms: Masoprocol, NORDIHYDROGUAIARETIC ACID, NDGA, Actinex, Dihydronorguaiaretic acid, nordihydroguaiaretate, Norhydroguaiaretic acid, Nordihydroguairaretic acid, nordihydroguaretic acid, nordihydroguiaretic acid, Norguaiaretic acid, dihydro-, Spectrum_001146, nordihydrogauiaretic acid, NDGA, Larrea divaricata, Dinorguaiaretic acid, dihydro-, Spectrum5_000735, Norguaiaretic acid, dihydro, CCRIS 1399, Oprea1_368609, KBioGR_002349

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-N

• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• Phlorizin
IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 60-81-1
Synonyms: Phloridzin, Phlorizoside, Phlorhizin, Phlorrhizin, Floridzin, Phlorizine, Phloridzosid, Phlorrhizen, Phloretin 2'-glucoside, Phlorhizin;Phlorizin, Spectrum_001291, SpecPlus_000325, Spectrum2_000701, Spectrum3_001227, Spectrum4_001651, Spectrum5_000521, Phloretin-2'-beta-glucoside, BSPBio_002674, KBioGR_002141, KBioSS_001771

Molecular Formula: C21H24O10Molecular Weight: 436.409260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IOUVKUPGCMBWBT-QNDFHXLGSA-N

• Pramlintide Acetate
Synonyms: Triproamylin, Pramlintide, Symlin, Pramlintide acetate, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC0137, AC 0137, LS-181996, LS-188084, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, 151126-32-8, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula: C171H269N51O53S2Molecular Weight: 3951.405460 [g/mol]
H-Bond Donor: 56H-Bond Acceptor: 59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

• Puerarin
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: NPI-31G, P5555_SIGMA, 82435_FLUKA, CID5281807, C10524, 8-(beta-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HKEAFJYKMMKDOR-VPRICQMDSA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Sermorelin
Synonyms: Sermorelina, Sermoreline, Sermorelinum, Geref, SERMORELIN, Sermoreline [French], Sermorelinum [Latin], Sermorelina [Spanish], Sermorelin [INN:BAN], UNII-89243S03TE, 114466-38-5 (acetate), DB00010, C08192, L000266, GROWTH HORMONE RELEASING FACTOR, Fragment 1-29 Amide, 3-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobu, Somatoliberin (human pancreatic islet), 29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-serine-35-de-L-asparagine-36-de-L-glutamine-37-de-L-glutamic acid-38-de-L-arginine-39-deglycine-40-de-L-alanine-41-de-L-arginine-42-de-L-alanine-43-de-L-argininyl-44-de-L-leucinamide, Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn- Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln- Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln- Asp-Ile-Met-Ser-Arg-NH2

Molecular Formula: C149H246N44O42SMolecular Weight: 3357.882140 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 54

InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N

• Sesamin
IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 607-80-7
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, Episesamin, d-Sesamin, (+)-Sesamin, D-(+)-Sesamin, (+)-Segamin, Ambap957, PSEUDO CUBEBIN, MLS000728578, S9314_SIGMA, ACon0_000323, ACon1_002421, NSC 36403, AIDS002473, AIDS-002473, C20H18O6, CID72307

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEYUIKBAABKQKQ-AFHBHXEDSA-N

• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula: C67H95N17O18S2Molecular Weight: 1490.704300 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Terlipressin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 14636-12-5
Synonyms: Terlipressin [BAN:INN], Terlipressine [INN-French], Terlipressinum [INN-Latin], Terlipressina [INN-Spanish], EINECS 238-680-8, CID72081, DB02638, LS-161411, N-(N-(N-Glycylglycyl)glycyl)-8-L-lysinevasopressin, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C52H74N16O15S2Molecular Weight: 1227.372160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BENFXAYNYRLAIU-QSVFAHTRSA-N

• Ziconotide Acetate
Synonyms: Prialt, Ziconotide, Ziconotide [USAN], omega-conotoxin MVIIA, omega-Conotoxin M VIIA, omega-Conopeptide MVIIA (Conus), SNX 111, SNX-111, C8H6, omega-Conotoxin mviia, conus magus, DRG-0250, UNII-7I64C51O16, HSDB 7609, NCGC00181313-01, LS-172052, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), 148979-96-8, 148979-97-9, 150770-63-1, L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula: C102H172N36O32S7Molecular Weight: 2639.134080 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

• 2,3,5-Tri-O-benzyl-D-ribose
IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 54623-25-5
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose, PubChem10723, SureCN264552, CTK5A1961, AG-F-90173, D-Ribose,2,3,5-tris-O-(phenylmethyl)-, 2,3,5-Tri-O-benzyl-D-ribofuranose;2,3,5-Tri-O-benzyl-D-ribose;

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-NITSXXPLSA-N

• 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose
IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 68045-07-8
Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose, SureCN6735660, AKOS016010570, AK117270, KB-216370

Molecular Formula: C27H24O8Molecular Weight: 476.474660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTKQRBSDABCRCX-IANNTBFTSA-N

• 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl azide
IUPAC Name: [5-azido-4-benzoyloxy-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 7408-41-5
Synonyms: 2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL AZIDE

Molecular Formula: C26H21N3O7Molecular Weight: 487.460840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JRYQCEUTVAAQHC-UHFFFAOYSA-N

• (D)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

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

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• 4-Hydroxy isoleucine
IUPAC Name: (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 781658-23-9
Synonyms: L-4-Hydroxyisoleucine, (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid, 4-Hydroxyisoleucine, 4-HYDROXY-L-ISOLEUCINE, AC1MCN81, CTK1G9350, MolPort-008-155-393, ANW-63423, AKOS005255263, AKOS015855988, AC-6053, AG-F-93633, AG-G-14466, AK-81079, AB3000024, KB-192741, FT-0647952, FT-0669694, FT-0686652, FT-0688335

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSCCDBFHNMXNME-DSDZBIDZSA-N

• 2,3,4,6-Tetraacetyl-D-Glucose
IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-06-3
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, PubChem10600, SureCN2066839, CTK4I1399, 3947-62-4, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 2-Deoxy-L-ribose
IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 2-Deoxy-D-Glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 4,6-O-Ethylidene-D-glucopyranose
IUPAC Name: (4aR,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 18465-50-4
Synonyms: Ethylidene glucose, CID167720, D-Glucopyranose, 4,6-O-ethylidene-

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZPBLPQAMPVTFO-DBVAJOADSA-N

• 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 91110-24-6
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 6974-32-9, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, b-d-ribofuranose 1-acetate 2,3,5-tribenzoate, 1-O-Acetyl-2,3,5,tri-O-benzyl-beta-D-ribofuranose, (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate, PubChem5826, PubChem10709, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, SureCN308250, AC1L31DC, AC1Q5X1T, KSC498E5T, 159018_ALDRICH, 01510_FLUKA, CTK3J8259, MolPort-003-925-160, 58581-80-9, EINECS 230-220-4, ANW-41560

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 1-O-Acetyl-2,3,5-Tri-O-Benzyl-D-Ribofuranose
IUPAC Name: [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate | CAS Registry Number: 58381-23-0
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 1-O-Acetyl-2,3,5,tri-O-benzyl-D-ribofuranose, PubChem10710, CTK5A8229, AKOS016010561, AK117269, KB-219570, 2,3,5-Tris-O-(phenylmethyl)-D-ribofuranose Acetate, D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-, acetate (9CI)

Molecular Formula: C28H30O6Molecular Weight: 462.534200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPWPSDGLXXKBKZ-STQJPMTFSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
IUPAC Name: [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 4613-71-2
Synonyms: SureCN5385400, CTK4I9189, D-erythro-Pentofuranose,3-deoxy-, 1,2-diacetate 5-benzoate

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPLPHOLDKAGPOZ-NNKZFNQJSA-N

• 2-Deoxy-D-Galactose
IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide
IUPAC Name: [4-benzoyloxy-2-(benzoyloxymethyl)-5-cyanooxolan-3-yl] benzoate | CAS Registry Number: 23316-67-8
Synonyms: NSC285694, CID323654, NSC326632, 2,35-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL CYANIDE

Molecular Formula: C27H21NO7Molecular Weight: 471.458140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OFMYTVNDIRTGMR-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone
IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS Registry Number: 23513-14-6
Synonyms: gingerol, [6]-Gingerol, CBiol_001786, BSPBio_001347, KBioGR_000067, KBioSS_000067, KBio2_000067, KBio2_002635, KBio2_005203, KBio3_000133, KBio3_000134, Bio1_000072, Bio1_000561, Bio1_001050, Bio2_000067, Bio2_000547, CID442793, IDI1_033817, NCGC00163131-01, NCGC00163131-02

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N

• 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
IUPAC Name: [(2R,3S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-43-2
Synonyms: 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 2-Deoxy-2-fluoro-|A-D-arabinofuranose 1,3,5-Tribenzoate, 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-PPTKZWKYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 5-Deoxy-D-Ribose
IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-75-3
Synonyms: 5'-deoxyribose, (2R,3R,4R)-2,3,4-trihydroxypentanal, 5-desoxy-D-ribose, 5-deoxy-aldehydo-D-ribose, CHEBI:62012, CTK0H3826, MolPort-009-197-695, CPD0-2167, SBB066310, AKOS006310794, D-ribo-2,3,4-trihydroxyvaleraldehyde, AK117260, KB-43072, (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde, I07-0107

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDRISBUVHBMJEF-MROZADKFSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2,3,5-Tri-O-Benzyl-D-Ribofuranose
IUPAC Name: (2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 89615-45-2
Synonyms: 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose, SureCN1561335, CTK3E6201

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-POTDNYQPSA-N


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