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 BENZENE, 1-NITRO-4-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)-1-PROPENYL]- 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.

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• 3-O-Methyl-Alpha-D-Glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol | CAS Registry Number: 13224-94-7
Synonyms: 3-O-METHYLGLUCOSE, 3-O-Methyl-alpha-D-glucopyranose, CID83246, CPD-3610, EINECS 236-197-7, alpha-D-Glucopyranose, 3-O-methyl-, NSC 62383, ZINC03861772, 146-72-5

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCBBSJMAPKXHAH-OVHBTUCOSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

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

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 4-Aminophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside hydrochloride
IUPAC Name: N-[(2R,3S,4R,5R)-2-(4-aminophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;hydrochloride | CAS Registry Number: 210049-16-4
Synonyms: N-[(2R,3S,4R,5R)-2-(4-aminophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrochloride

Molecular Formula: C14H21ClN2O6Molecular Weight: 348.779340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BQRLCGHUXCBVAO-GMXYEGPJSA-N

• 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Mannopyranose
IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-65-9
Synonyms: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• 4'-Demethylepipodophyllotoxin
IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 6559-91-7
Synonyms: DEPD, 4'-demethyl epipodophyllotoxin, Epipodophyllotoxin, 4'-demethyl-, AIDS029687, (-)-4'-Demethylepipodophyllotoxin, AIDS-029687, C21H20O8, BRN 1358259, LS-70855, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-

Molecular Formula: C21H20O8Molecular Weight: 400.378700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVCVYCSAAZQOJI-JHQYFNNDSA-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

• 6-Amino-6-Deoxy-D-Glucose Hydrochloride
IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 55324-97-5
Synonyms: 6-Glucosamine hydrochloride, 576-47-6 (Parent), EINECS 259-591-0, 6-Amino-6-deoxy-D-glucose hydrochloride, CID198338, D-Glucose, 6-amino-6-deoxy-, hydrochloride, LS-71674

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

InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N

• 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose
IUPAC Name: [(2R,3S,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 69515-91-9
Synonyms: SureCN5792080, 2-Deoxy-D-glucose Tetraacetate, CTK5D0242, 2-Deoxy-1,3,4,6-tetra-O-acetyl-D-glucopyranose, 2-Deoxy-D-arabino-hexopyranose 1,3,4,6-Tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLEORKVJPIJWNG-VMXNZORSSA-N

• 1-(4-Aminobenzylthio)-Beta-D Galactopyranose
IUPAC Name: (2S,3S,4R,5R,6R)-2-[(4-aminophenyl)methylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35785-20-7
Synonyms: (2S,3S,4R,5R,6R)-2-{[(4-aminophenyl)methyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(4-Aminobenzyl)sulphanyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VNOKYKUWHBAQKG-FHUSYTEZSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal
IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula: C27H28O4Molecular Weight: 416.508820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N

• 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 124167-45-9
Synonyms: MolPort-003-722-660, W0234, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-Glucopyranoside, 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranoside, 4-Methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one

Molecular Formula: C24H27NO11Molecular Weight: 505.471280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UXRGMYFQEBYUQU-LBRNTXKHSA-N

• 4,6-O-Benzylidene-D-Glucal
IUPAC Name: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 63598-36-7
Synonyms: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol, 14125-70-3, 5987-33-7, 4,6-O-Benzylidene-D-glucal, NSC287049, Maybridge3_000439, AC1L89K2, CTK1H1269, HMS1432D21, NSC-287049, IDI1_011826, KB-174095, 9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol, 1,5-Anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-arabino-Hex-1-enitol

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMDUTBYCCVWPLD-UHFFFAOYSA-N

• 1,2:3,4-Di-O-Isopropylidene-D-Galactopyranose (CAS: 790-54-4)
• 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

• 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-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-formylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 70622-68-3
Synonyms: SCHEMBL11239218, 4-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, STOCK1N-35350, CTK8F4266, DTXSID00426261, MolPort-000-189-933, ZINC12661642, AKOS002687861, MCULE-2080855569, CA000482, CA002606, W-203578, 4-[(2-Acetylamino-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl)oxy]benzaldehyde

Molecular Formula: C21H25NO10Molecular Weight: 451.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FVQYHIYFHAVCLA-PFAUGDHASA-N

• 4-Methylumbelliferyl Palmitate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) hexadecanoate | CAS Registry Number: 17695-48-6
Synonyms: 4-Methylumbelliferyl palmitate, M7259_SIGMA, BIM1102, CID87248, EINECS 241-695-2, Palmitic acid 4-methylumbelliferyl ester, M-5750, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl palmitate

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKQVFFACWLFRRX-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10357-27-4
Synonyms: nchembio.278-comp1, 4-Nitrophenyl alpha-glucoside, N2127_SIGMA, 4-Nitrophenyl alpha-D-mannopyranoside, CID449023, ZINC04282153, 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE, PNA

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

InChIKey: IFBHRQDFSNCLOZ-GCHJQGSQSA-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

• 4-Methylumbelliferyl-Beta-D-Xylopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 6734-33-4
Synonyms: M7008_SIGMA, nchembio.2007.28-comp37, 4-Methylumbelliferyl beta-D-xyloside, BIM1090, Methylumbelliferyl-beta-D-xyloside, 4-Methylumbelliferyl beta-xyloside, CID92229, EINECS 229-784-4, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04282267, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-, 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one, 7-(beta-D-Xylopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-KAOXEZKKSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexulofuranose
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 2847-00-9
Synonyms: NSC623655, AIDS131381, AIDS-131381, CID360941, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-6-one

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-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

• 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-Thienylmethylamine hydrochloride
IUPAC Name: thiophen-2-ylmethanamine hydrochloride | CAS Registry Number: 7404-63-9
Synonyms: 2-Thenylamine, hydrochloride, AIDS018790, AIDS-018790, CID458571, NSC400116

Molecular Formula: C5H8ClNSMolecular Weight: 149.641720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZYMHENLAOOTLV-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-D-Galactopyranoside
IUPAC Name: 4-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 38597-12-5
Synonyms: 4-MU-alpha-D-Gal, 4-MU-alpha-D-Glc, 4-Methylumbelliferyl glucoside, TimTec1_001369, Oprea1_865930, M0905_SIGMA, TULIP028961, EINECS 249-073-2, EINECS 254-031-1, CID119835, CPD-11641, 4-Methylumbelliferyl beta-D-mannoside, DB02639, NCGC00174504-01, 4-Methylumbelliferyl-alpha-D-galactopyranoside, Methylumbelliferyl-alpha-D-mannopyranoside, 4-METHYLUMBELLIFERYLalpha-D-GLUCOSIDE, 4-METHYLUMBELLIFERYLbeta-D-GLUCOSIDE, 4-Methylumbelliferyl beta-D-mannopyranoside, 4-Methylumbelliferyl-alpha-D-glucopyranoside

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-UHFFFAOYSA-N

• 2-Nitrophenyl Acetate
IUPAC Name: (2-nitrophenyl) acetate | CAS Registry Number: 610-69-5
Synonyms: o-Nitrophenyl acetate, 2-NITROPHENYL ACETATE, Nitrophenyl Acetate, 2-Nitrophenol acetate, Acetic acid, 2-nitrophenyl ester, Acetic acid, o-nitrophenyl ester, 258032_ALDRICH, NSC5397, CID11890, NSC 5397, EINECS 210-233-1, AI3-21066

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRCKRGSNLOHYRA-UHFFFAOYSA-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

• 3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
IUPAC Name: (3aS,6R,7S,7aR)-2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran | CAS Registry Number: 16697-49-7
Synonyms: CTK8F4794, AG-E-16366, 3,4,6-Tri-O-benzyl--D-mannopyranose 1,2-(Methyl Orthoacetate);, 3,4,6-Tri-O-benzyl-beta-D-mannopyranose 1,2-(Methyl Orthoacetate)

Molecular Formula: C30H34O7Molecular Weight: 506.586760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCDVHQXHQOSKCS-PJPDKZSRSA-N

• 2,5-Dichlorobenzo-1,4-Quinone
IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 615-93-0
Synonyms: 2,5-Dichloro-p-benzoquinone, 2,5-Dichloro-1,4-benzoquinone, p-BENZOQUINONE, 2,5-DICHLORO-, NSC6251, 431974_ALDRICH, NSC 6251, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-, 2,5-Dichlorobenzo-1,4-quinone, EINECS 210-453-8, CID12011, BTB 14373, LS-40334, SR-01000641767-1, InChI=1/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2, 78844-56-1

Molecular Formula: C6H2Cl2O2Molecular Weight: 176.984880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNXVNZRYYHFMEY-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

• 2,3,5,6-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

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone
IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 6-Bromo-2-Naphthyl-Beta-D-Xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(6-bromonaphthalen-2-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 69594-75-8
Synonyms: ZINC04284496, EINECS 274-053-5, CID2733919, 6-Bromo-2-naphthyl beta-D-xylopyranoside

Molecular Formula: C15H15BrO5Molecular Weight: 355.180600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHFCYXMRDUCMTI-BARDWOONSA-N

• 4-Methylumbelliferyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 37067-30-4
Synonyms: M2133_SIGMA, STOCK1N-53163, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04081872, CID2733787

Molecular Formula: C18H21NO8Molecular Weight: 379.361240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCTHLCFVVACBSA-JVNHZCFISA-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

• 4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 27894-81-1
Synonyms: W0371, 4-Nitrophenyl 1-thio-|A-lactoside heptaacetate, 4-Nitrophenyl hepta-O-acetyl-1-thio-|A-lactoside, 4-Nitrophenyl4-O- -2,3,6-tri-O-acetyl-b-D-thioglucopyranoside, 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-1-thio-|A-D-glucopyranoside

Molecular Formula: C32H39NO19SMolecular Weight: 773.712360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SAIAHHDNZPUKBH-AJUMBUHLSA-N

• 3-Deoxyglucosone
IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal | CAS Registry Number: 4084-27-9
Synonyms: 3-Deoxy-D-glucosone, 3-deoxyhexosulose, D-3-Deoxyglucosone, CCRIS 4272, D-erythro-Hexosulose, 3-deoxy-, 3-Deoxy-D-erythro-hexos-2-ulose, D-erythro-Hexos-2-ulose, 3-deoxy-, CID114839, ZINC05131814, LS-75671, C016350

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZGCHLOWZNKRZSN-NTSWFWBYSA-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

• 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

• 4-Nitrophenyl-Alpha-L-Fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10231-84-2
Synonyms: 4-Nitrophenylfucoside, CID82473, EINECS 233-553-3, ZINC05752331, p-Nitrophenyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-

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

InChIKey: YILIDCGSXCGACV-SQKFTNEHSA-N

• 6-Chloro-3-Indolyl-Beta-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 138182-20-4
Synonyms: ZINC05225545, CID7567548

Molecular Formula: C14H13ClNO7-Molecular Weight: 342.708520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UFBPRKNLSYGHJJ-BYNIDDHOSA-M

• 4-Nitrophenyl α-D-galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 7493-95-0
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

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

InChIKey: IFBHRQDFSNCLOZ-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

• 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside
IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28541-71-1
Synonyms: CTK8F6149, ZINC16032570, AKOS015919227, AG-E-91750, W0286, 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranoside, 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside, 4-Methylumbelliferyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl |A-D-Mannopyranoside Tetraacetate, Mannopyranoside,4-methyl-2-oxo-2H-1-benzopyran-7-yl, tetraacetate, a-D- (8CI); 4-Methylumbelliferyl tetra-O-acetyl-a-D-mannopyranoside

Molecular Formula: C24H26O12Molecular Weight: 506.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GBHHLVBZMNCURY-AZKGINQHSA-N

• 4-Methylumbelliferyl Beta-D-Mannopyranoside
IUPAC Name: 4-methyl-7-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 67909-30-2
Synonyms: nchembio.81-comp20, 4MUBM, 4-Methylumbelliferyl glucoside, CID194267, ZINC13536768, 4-Methylumbelliferyl-beta-D-mannopyranoside, para-Methylumbelliferyl-beta-D-mannopyranoside, 2H-1-Benzopyran-2-one, 7-(beta-D-mannopyranosyloxy)-4-methyl-, 7-((2S,3R,4S,5S)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yloxy)-4-methyl-2H-chromen-2-one

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-NZBFACKJSA-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

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

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

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexofuranose-3-Ulose Monohydrate
IUPAC Name: (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol | CAS Registry Number: 10578-85-5
Synonyms: CTK8F2879, ZINC15306106, AG-D-19663, 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate, D-ribo-Hexofuranos-3-ulose,1,2:5,6-di-O-isopropylidene-, hydrate, a- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-ribo-hexofuranos-3-ulosederiv.

Molecular Formula: C12H20O7Molecular Weight: 276.283000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGNGIHFLGJGMFF-UYXSQOIJSA-N

• 4-Methylumbelliferyl-N-Acetyl-Beta-D-Galactosaminide Hydrate
IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 36476-29-6
Synonyms: M2133_SIGMA, M9659_SIGMA, EINECS 253-052-3, CID118328, 4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide, 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide, 4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide, 4-Methylumbelliferyl-N-acetylamino-beta-galactoside, S07-0099, 4-METHYLUMBELLIFERYL-N-ACETYL-beta-D-GALACTOSAMINIDE, 4-Methylumbelliferyl 2-acetamido-2-deoxy-beta-D-galactopyranoside, 4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-gluco-?pyrano-?side, 7-((2-Acetamido-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-, (S-(R*,R*))-, 37067-30-4

Molecular Formula: C18H21NO8Molecular Weight: 379.361240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCTHLCFVVACBSA-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

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

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N


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