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 (1S,5a?,8a?,9S)-Octahydro-1,3,3,6?-tetramethyl-1,4?-ethano-1H-cyclopent[c]oxepine-8?,9-diol Suppliers > Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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Profile: Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd offers chemical products. Our products include alpha-d-methylglucoside, isopropyl-beta-d-thiogalactopyranoside, 2-nitrophenyl-beta-d-galactopyranoside, 2-oxazolidone, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, diacetone-d-glucose, beta-d-glucose pentaacetate, 2,5-dichlorobenzo-1,4-quinone and 2-deoxy-d-galactose. We supply carbohydrate building blocks such as actived sugar donors including trichloroacetimidates, thioglycosides , acetylglycosyl halides & phosphates, glycals, sugar anhydrides, deoxy derivatives, amino sugars, uronic acid derivatives, alditols, glycosides and oligosaccharides.

301 to 350 of 489 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 >> Next 50 Results
• 2,3,4-Tri-O-Acetyl-Beta-D-Xylopyranosyl Azide
IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate | CAS Registry Number: 53784-33-1
Synonyms: ST50306943, AC1MBFZL, CTK8F3747, ZINC05291871, AG-F-85307, KB-67188, 2,3,4-Tri-O-acetyl-|A-D-xylopyranosyl azide, jjuqpBAF|AGINCdt~{HhmEEDdlhkEZZjjiiZZHRiLeP@, 2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide, 2,3,4-TRI-O-ACETYL-b-D-XYLOPYRANOSYL AZIDE, [(3R,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate, 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide;Tri-O-acetyl-b-D-xylopyranosylazide, (4S,2R,3R,5R)-4,5-diacetyloxy-2-(diazoazamvinyl)-2H-3,4,5,6-tetrahydropyran-3- yl acetate

Molecular Formula: C11H15N3O7Molecular Weight: 301.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LMAJKBXVWKPVDF-LMLFDSFASA-N

• 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula: C4H8Na2O6S2Molecular Weight: 262.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-87-6
Synonyms: SureCN2224141, 420255_ALDRICH, AKOS015841100, 4140P, 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine

Molecular Formula: C26H45NO9Molecular Weight: 515.636800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IPRZVEFFDTWBGV-DISONHOPSA-N

• 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 120085-63-4
Synonyms: ZINC04204376, AC1MC1TK, AKOS004903235, [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula: C13H15NO7Molecular Weight: 297.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OPOUWJFXZRRHOV-JHJVBQTASA-N

• 4-Methylumbelliferyl 2-amino-2-deoxy-alpha-D-glucopyranoside
IUPAC Name: 7-[(2R,4R,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 137687-00-4
Synonyms: 4-Methylumbelliferyl 2-Amino-2-deoxy-|A-D-glucopyranoside, 7-[(2-Amino-2-deoxy-|A-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C16H19NO7Molecular Weight: 337.324560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XPBYRVZLJCNXMD-LBCMLLALSA-N

• 6-Chloro-3-indoxyl-beta-D-glucopyranoside
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 159954-28-6
Synonyms: ZINC04284514, CID2733913

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OQWBAXBVBGNSPW-RGDJUOJXSA-N

• 3-Chloro-3-deoxy-D-glucose
IUPAC Name: (2S,3S,4R,5R)-3-chloro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 22933-89-7
Synonyms: 3-chloro-3-deoxy-d-glucose, D-Glucose,3-chloro-3-deoxy-, CTK4F0493, KB-181542

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JWYWFHQMFHJVRH-SLPGGIOYSA-N

• 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose
IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

• 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose
IUPAC Name: 4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 94189-64-7
Synonyms: ACMC-209bpw, ACMC-209rqh, AGN-PC-00K0KD, 4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Molecular Formula: C27H30O5Molecular Weight: 434.524100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDGHLARNGSMEJE-UHFFFAOYSA-N

• 2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [5-benzoyloxy-2-(benzoyloxymethyl)-4-imidazol-1-ylsulfonyloxyoxolan-3-yl] benzoate | CAS Registry Number: 97614-42-1
Synonyms: FAU PRECURSOR, NSC706201, CID405203

Molecular Formula: C29H24N2O10SMolecular Weight: 592.573260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DHQMZEQWPVIFFR-UHFFFAOYSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula: C14H16BrNO6Molecular Weight: 374.183940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl]acetate
IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl] acetate | CAS Registry Number: 13639-54-8
Synonyms: NSC66060, AIDS080748, AIDS-080748, NSC 66060, CID5481351, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate), beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)

Molecular Formula: C17H24O10S2Molecular Weight: 452.496460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GYORARISFGRNMU-LJIZCISZSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 5-Deoxy-L-Arabinose
IUPAC Name: (2R,3S,4S)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-56-0
Synonyms: 5-DEOXY-L-ARABINOSE, L-Arabinose, 5-deoxy-, CTK0H1786, AKOS005146138, KB-43073

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

InChIKey: WDRISBUVHBMJEF-YUPRTTJUSA-N

• 3,4-O-Isopropylidene-D-Mannitol
IUPAC Name: (1S)-1-[(4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 3969-84-4
Synonyms: NSC121512, ZINC05225547, CID7567551

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YCOMFYACDCWMMD-DKXJUACHSA-N

• 4-Deoxy-4-Fluoro-D-Mannose
IUPAC Name: (2S,3R,4R,5R)-4-fluoro-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 87764-47-4
Synonyms: 4-Deoxy-4-fluoromannose, 4-Deoxy-4-fluoro-D-mannose, D-Mannose, 4-deoxy-4-fluoro-, CID196585

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCEGLMFBNPWYQO-KVTDHHQDSA-N

• 4-Methylumbelliferyl-Beta-D-Cellobiopyranoside
IUPAC Name: 7-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 72626-61-0
Synonyms: M2405_SIGMA, M6018_SIGMA, CID4615192, 4-Methylumbelliferyl beta-D-cellobioside, 4-METHYLUMBELLIFERYL-beta-D-CELLOBIOPYRANOSIDE

Molecular Formula: C22H28O13Molecular Weight: 500.449920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PRTGXBPFDYMIJH-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3767-28-0
Synonyms: PNPG, 4-Nitrophenyl alpha-glucoside, N1377_SIGMA, 4-Nitrophenyl alpha-D-glucopyranoside, BTB11991, CID92969, EINECS 223-189-3, p-Nitrophenyl alpha-D-glucopyranoside, ZINC04282228, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, PNG

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

• 6-Fluoro-6-Deoxy-D-Glucopyranose (CAS: 536-08-7)
• (-)-2,3-O-Isopropylidene-D-erythronolactone
IUPAC Name: 2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 25581-41-3
Synonyms: NSC679577, AIDS148187, AIDS-148187, CID496107, NSC 679577, LT00112430, 2,2-Dimethyldihydrofuro(3,4-d)(1,3)dioxol-4(3aH)-one, 2,2-Dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHPSMBYLYRPVGU-UHFFFAOYSA-N

• 2-Naphthyl beta-D-glucopyranoside
IUPAC Name: 6-bromo-N-(2,5-dimethoxyphenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 6044-30-0
Synonyms: CBMicro_041632, ChemDiv1_001940, Oprea1_172406, Oprea1_628848, MolPort-000-467-649, BAS 00852985, ZINC00841059, CID1108258, BIM-0041836.P001, AG-690/12242397, 6-bromo-N-(2,5-dimethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide, 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid (2,5-dimethoxy-phenyl)-amide

Molecular Formula: C18H14BrNO5Molecular Weight: 404.211460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSVZHYLQCLCPCM-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide
IUPAC Name: [6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81058-27-7
Synonyms: AGN-PC-001W8G, [6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Molecular Formula: C26H43BrO9Molecular Weight: 579.518220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BSDBCYHGMPHOAL-UHFFFAOYSA-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

• 3-Fluoro-3-deoxy-D-xylofuranose
IUPAC Name: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 14537-01-0
Synonyms: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol, AC1MXMWG, SureCN10491608, 3-Deoxy-3-fluoro-D-xylofuranose, 3-Deoxy-3-fluoro-D-xylofuranose 97%, 4-fluoranyl-5-(hydroxymethyl)oxolane-2,3-diol, A808356

Molecular Formula: C5H9FO4Molecular Weight: 152.120963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZBLAOXQXYQYNW-UHFFFAOYSA-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-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 2,3,5-Tri-O-benzyl-D-arabinofurannose
IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 37776-25-3
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose, SureCN1561732, CTK8F3762, AG-F-32942, KB-67220, 2,3,5-Tri-O-benzyl-D-arabinofuranose;2,3,5-Tri-O-benzyl-D-arabinose;, 160549-10-0

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

InChIKey: NAQUAXSCBJPECG-DYXQDRAXSA-N

• 2-Nitrophenyl-ß-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10238-27-4
Synonyms: ARK053, o-Nitrophenyl beta-D-xylopyranoside, 2-Nitrophenyl-Beta-D-xylopyranoside, EINECS 233-571-1

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YPQCLGUTGDQYNI-DQDDRIPDSA-N

• 1-Deoxynojirimycin Hydrochloride
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 1-Deoxynojirimycin hydrochloride, AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula: C6H14ClNO4Molecular Weight: 199.632660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 3-Acetyl-2-oxazolidinone
IUPAC Name: 3-acetyl-1,3-oxazolidin-2-one | CAS Registry Number: 1432-43-5
Synonyms: 3-Acetyl-1,3-oxazolidin-2-one, 3-Acetyl-oxazolidin-2-one, 2-oxazolidinone, 3-acetyl-, 3-Acetyl-2-oxo-1,3-oxazolidine, AC1LBN4J, AC1Q6HSK, 2-Oxazolidinone,3-acetyl-, SureCN1027659, 348511_ALDRICH, CTK4C3539, MolPort-003-930-556, AR-1E4575, ZINC04533462, AKOS000635051, MCULE-6944210144, KB-29317, TL8000949, FT-0657205, ST45013447, ST50821792

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COCHMAAUXSQMED-UHFFFAOYSA-N

• 2,3,4,5-Tetra-O-Acetyl-1-Deoxy-D-Arabino-Hex-1-Enopyranose,
IUPAC Name: [(2R,3R,4S)-4,5-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 3366-47-0
Synonyms: ZINC05186490, CID2734738

Molecular Formula: C14H18O9Molecular Weight: 330.287320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CSRHQVSHQIAMPP-MRVWCRGKSA-N

• 2-Nitrophenyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 13264-92-1
Synonyms: CID83279, EINECS 236-258-8, ZINC04261922, ZINC05438605, VT-00008900, 2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PXMQUEGJJUADKD-DHGKCCLASA-N

• 4-Nitrophenyl-N-Acetyl-Beta-D-Galactosaminide
IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 14948-96-0
Synonyms: N9003_SIGMA, CHEBI:38406, CID84723, EINECS 239-024-3, ZINC04282188, 4-nitrophenyl N-acetyl-beta-D-galactosaminide, p-Nitrophenyl N-acetyl-beta-D-galactosaminide, 4-Nitrophenyl-2-acetamido-2-deoxygalactopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-beta-D-galactopyranoside, p-Nitrophenyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMRLTNCLYHKQCK-RKQHYHRCSA-N

• 2-Aminophenyl-Beta-D-Glucuronic Acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 15959-03-2
Synonyms: 2-Aminophenylglucuronide, AIDS187886, o-aminophenyl .beta.-D-glucuronide, AIDS-187886, CID85208, EINECS 240-094-2, o-Aminophenyl beta-D-glucopyranosiduronic acid, 2-aminophenyl .beta.-D-glucopyranosiduronic acid

Molecular Formula: C12H15NO7Molecular Weight: 285.250000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZVFVTBSWJWONEI-GOVZDWNOSA-N

• 4-Fluoro-4-Deoxy-D-Glucopyranose
IUPAC Name: (2R,3R,4R,5R)-4-fluoro-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 29218-07-3
Synonyms: 4-Deoxy-4-fluoroglucose, D-Glucose, 4-deoxy-4-fluoro-, D-Mannose, 4-deoxy-4-fluoro-, CID3081460

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCEGLMFBNPWYQO-JGWLITMVSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• 3-O-Benzyl-D-glucopyranose
IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol | CAS Registry Number: 10230-17-8
Synonyms: SureCN8328411, CTK4A0910, D-Glucose,3-O-(phenylmethyl)-, AG-D-11064, D-Glucose,3-O-benzyl- (6CI,7CI,8CI);3-O-Benzyl-D-glucose;3-O-Benzyl-A'A|Afas-D-glucopyranose;

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYEFQDXXKFUMOJ-PNKOWGENSA-N

• 4-Methylumbelliferyl-Nonanoate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) nonanoate | CAS Registry Number: 18319-93-2
Synonyms: STOCK5S-33625, EINECS 242-208-6, BAS 00268332, M-5744, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl nonan-1-oate, Nonanoic acid 4-methyl-2-oxo-2H-chromen-7-yl ester, Nonanoic acid, ester with 7-hydroxy-4-methylcoumarin, Nonanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEJIWAFZZKFSFV-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,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: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

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

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 2-deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate-1-methanesulfonate
IUPAC Name: (3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 134877-42-2
Synonyms: [4,4-bis(fluoranyl)-5-methylsulfonyloxy-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid (3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxy-2-oxolanyl)methyl ester, 122111-11-9, AGN-PC-002X8L, 2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate, A804846, A806851, I14-0560, [(2R,3R,5S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C20H18F2O8SMolecular Weight: 456.413926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LIAQHZDWFACWFK-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

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

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 7-Methoxy-4-methylcoumarin
IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: Spectrum_000788, SpecPlus_000316, Spectrum2_001769, Spectrum3_001256, Spectrum4_001475, Spectrum5_000149, BSPBio_002792, KBioGR_002049, KBioSS_001268, SPECTRUM300540, DivK1c_006412, SPBio_001637, 246131_ALDRICH, 65087_FLUKA, KBio1_001356, KBio2_001268, KBio2_003836, KBio2_006404, KBio3_002292, Methyl 4-methylumbelliferyl ether

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-B-D-Galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate | CAS Registry Number: 58484-22-3
Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN5497115, AKOS016011285, AK120826, KB-206520

Molecular Formula: C14H21NO9Molecular Weight: 347.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LMVYBLMOENOGGK-MBJXGIAVSA-N

• 4-Nitrophenyl A-L-Rhamnopyranoside
IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 18918-31-5
Synonyms: 4-Nitrophenylfucoside, 4-Nitrophenylrhamnoside, 4-Nitrophenyl-alpha-L-rhamnoside, para-Nitrophenyl-alpha-L-rhamnoside, ZINC15206213, CID3082141, alpha-L-Mannopyranoside, 4-nitrophenyl 6-deoxy-

Molecular Formula: C12H15NO7Molecular Weight: 285.250000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YILIDCGSXCGACV-UOAXWKJLSA-N

• 2'-Deoxy-5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: Ibacitabine, iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153

Molecular Formula: C9H12IN3O4Molecular Weight: 353.113750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• 6-Azauridine
IUPAC Name: 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 54-25-1
Synonyms: Azauridine, Riboazauracil, Riboazauratsil, ribo-Azauracil, Ribo-azuracil, 6-AZAURIDINE, 6-aza-uridine, 6-Azauracil riboside, AzUR, 6-Azauracilriboside, 6-Azur, 6-Azauracil 1-riboside, Oprea1_358279, 6-Azauracil-.beta.-D-riboside, CHEBI:136832, NSC32074, CID233502, NSC 32074, NSC-32074, LT00080684

Molecular Formula: C8H11N3O6Molecular Weight: 245.189440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WYXSYVWAUAUWLD-UHFFFAOYSA-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


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