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.

451 to 489 of 489 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10]
• 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

• 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

• 3-Deoxy-3-Fluoro-D-Galactose
IUPAC Name: (4S,5S)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 52904-86-6
Synonyms: 3-Deoxy-3-fluoro-D-galactopyranose

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

InChIKey: BUMRBAMACDBPKO-UZJJNQGWSA-N

• 4-Nitrophenyl-Beta-D-Cellobioside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3482-57-3
Synonyms: PNPC, p-Nitrophenyl cellobioside, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, N1752_SIGMA, N5759_SIGMA, 4-Nitrophenyl beta-D-cellobioside, p-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, CHEBI:355685, Cellobioside, p-nitrophenyl (7CI), CID165125, Cellobioside, p-nitrophenyl, beta-D- (8CI), beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl-, beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl- (9CI), 2-[4,5-Dihydroxy-2-hydroxymethyl-6-(4-nitro-phenoxy)-tetrahydro-pyran-3-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, RCB

Molecular Formula: C18H25NO13Molecular Weight: 463.390000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt
IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula: C14H12BrClNNaO7Molecular Weight: 444.594350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 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

• 2,4-O-Benzylidene-D-glucitol
IUPAC Name: (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol | CAS Registry Number: 61340-09-8
Synonyms: 2,4-o-benzylidene-d-glucitol, 77340-95-5, SCHEMBL468525, 2-O,4-O-Benzylidene-D-glucitol, AKOS027379527, D-Glucitol,2,4-O-(phenylmethylene)-, AK388709, CA001474, CA005431, W-203289, (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol

Molecular Formula: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZTHQPNUYCELPZ-CEHFSTBQSA-N

• 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-azido-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 83025-10-9
Synonyms: 2-Azido-2-deoxy-D-galactose 3,4,6-Triacetate, W-203885, 3-O,4-O,6-O-Triacetyl-2-azido-2-deoxy-D-galactopyranose

Molecular Formula: C12H17N3O8Molecular Weight: 331.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PLVPDCSPQJIUQM-OZRWLHRGSA-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

• 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

• 3-Acetamido-3-deoxy-D-glucose
IUPAC Name: N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide | CAS Registry Number: 14086-88-5
Synonyms: N-Acetyl-kanosamine, 3-Acetamido-3-deoxy-D-glucopyranose, SureCN7643525, AKOS015910580, AB02727, 7325P, I14-40119, N-((3R,4S,5S,6R)-2,3,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YL)ACETAMIDE

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

InChIKey: VXUMVOQGKNZDNY-ZTVVOAFPSA-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

• 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

• 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-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 2872-65-3
Synonyms: SureCN7945964, STOCK1N-26303, MolPort-000-832-804, ZINC08739315, AKOS003631749, MCULE-6482254845, AK136202, FT-0654017, M1477, W0213, 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside, (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPHXBVOPPUTUES-XDWAVFMPSA-N

• 4-Aminophenyl-alpha-D-mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34213-86-0
Synonyms: p-AmPh mannose, p-Aminophenyl mannose, 4-Aminophenylmannoside, 4-Aminophenyl-alpha-D-mannoside, AIDS002504, 4-Aminophenyl .alpha.-D-mannoside, AIDS-002504, CID122647, 4-Aminophenyl alpha-D-mannopyranoside, alpha-D-Mannopyranoside, 4-aminophenyl, p-Aminophenyl .alpha.-D-mannopyranoside, 4-Aminophenyl .alpha.-D-mannopyranoside, .alpha.-D-Mannopyranoside, 4-aminophenyl, Mannopyranoside, p-aminophenyl, .alpha.-D-

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-GCHJQGSQSA-N

• 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose
IUPAC Name: [(2R,3S,5R)-3,5,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 5040-09-5
Synonyms: CTK4J2572, AG-F-69478, 3-Deoxy-D-ribo-hexopyranose Tetraacetate, FT-0665855, 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose, 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-D-GLUCOPYRANOSE

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

InChIKey: TWQVUVQFUFLAHX-OANWKOAXSA-N

• 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranose
IUPAC Name: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 50645-66-4
Synonyms: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone, 50259-99-9, NSC149733, AC1L69QM, AC1Q1Z2X, CTK4J2308, KST-1A5136, AR-1A3614, AG-K-11959, NSC-149733, (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGOYKFCNIFEBEM-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)thiophenol
IUPAC Name: 1,3-benzodioxole-5-thiol | CAS Registry Number: 5274-08-8
Synonyms: 1,3-benzodioxole-5-thiol, Benzo[1,3]dioxole-5-thiol, PubChem15612, AC1MC1CE, SureCN3519494, Benzo[d][1,3]dioxole-5-thiol, CTK4J6408, MolPort-000-157-198, 3,4-METHYLENEDIOXYTHIOPHENOL, ZINC31829378, AKOS006222699, AG-A-47640, AK127268, KB-178837

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYUKSOMAQSVSMH-UHFFFAOYSA-N

• 1-Naphthyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol | CAS Registry Number: 41335-32-4
Synonyms: 1-Naphthylglucoside, 1-Naphthyl beta-D-galactopyranoside, EINECS 255-321-0, CID6451712

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CVAOQMBKGUKOIZ-LYYZXLFJSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-ribofuranosyl Chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 3601-89-6
Synonyms: (2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride, PubChem19393, PubChem19394, SureCN119054, 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, MolPort-016-581-141, 4330-21-6, ANW-47231, AKOS015919626, AG-F-25320, AK-77097, BR-77097, D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI);D-erythro-Pentofuranosylchloride, 2-deoxy-, di-p-toluate (7CI,8CI);Ribofuranosyl chloride, 2-deoxy-,di-p-toluate, D- (6CI);2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosylchloride;3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride;

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-PAMZHZACSA-N

• 4-Methylumbelliferyl butyrate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) butanoate | CAS Registry Number: 17695-46-4
Synonyms: MU-Bu, Butyryl 4-methylumbelliferone, 4-Methylumbelliferone butyrate, TimTec1_005087, 4-Methylcoumarin-7-yl butyrate, Oprea1_700096, MLS000699332, 19362_FLUKA, 19362_SIGMA, MolPort-002-802-212, NSC688808, AIDS150763, 4-Methyl-2-oxo-2H-chromen-7-yl butyrate, AIDS-150763, CID87247, EINECS 241-694-7, NSC152103, ZINC00041419, NSC 152103, SMR000225095

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKPUJZVCZXWKCK-UHFFFAOYSA-N

• 4,6-O-Benzylidene-D-glucopyranose
IUPAC Name: (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal | CAS Registry Number: 30688-66-5
Synonyms: 4,6-O-Benzylidene d-glucose, 4,6-O-(Phenylmethylene)-D-glucose, CID147362, D-Glucose, 4,6-O-(phenylmethylene)-

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTVRQMKOKFFGDZ-ZLUZDFLPSA-N

• 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-beta-D-glucopyranose
IUPAC Name: [4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 37074-90-1
Synonyms: NSC52914, MolPort-001-780-269, NSC52915, CID243323, NSC404268, 6-Trityl-tetra-O-acetyl-.beta.-d-glucose, 10028-44-1, 92621-31-3

Molecular Formula: C33H34O10Molecular Weight: 590.617060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GTJGUFOLNHYRQE-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Galactopyranosyl Azide
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate | CAS Registry Number: 13992-26-2
Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AC1NWOPE, AC1MCZ5F, 513970_ALDRICH, 513997_ALDRICH, 13992-25-1, NSC 272456, 1-Azido-1-deoxy-|A-D-glucopyranoside tetraacetate, 1-Azido-1-deoxy-|A-D-galactopyranoside tetraacetate, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide, 1-Azido-1-deoxy-beta-D-galactopyranoside tetraacetate

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

InChIKey: NHNYHKRWHCWHAJ-MBJXGIAVSA-N

• 4-Nitrophenyl B-D-Galactopyranoside Hydrate
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 200422-18-0
Synonyms: p-Nitrophenol galactoside, p-Nitrophenyl-beta-D-glucopyranoside, p-Nitrophenyl-alpha-D-glucopyranoside, ST013866, .beta.-D-Galactopyranoside, 4-nitrophenyl, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 7493-95-0, 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol, P-NITROPHENYL-alpha-D-MANNOPYRANOSIDE, p-NITROPHENYL-beta-D-GALACTOPYRANOSIDE, 4-Nitrophenyl galactoside, 2492-87-7, 3767-28-0, 4-Nitrophenyl-beta-D-mannopyranoside, p-Nitrophenyl alpha-D-glucopyranoside, ZINC00134307, ZINC00134310, ZINC00156947, ZINC01070097

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

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 2(1H)-Pyrimidinone, 4-Amino-1-(2-Deoxy-2-Fluoro-β-D-Arabinofuranosyl)-5-Iodo-
IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 69123-90-6
Synonyms: FIACITABINE, Fiacitabina, Fiacitabinum, FIAC, Fluoroiodoaracytidine, Fluorviodoaracytidine, FI-ara-C, Fiacitabinum [INN-Latin], Fiacitabina [INN-Spanish], Fiacitabine (USAN/INN), Fiacitabine [USAN:INN], 2'-Fluoro-5-iodo-aracytosine, C9H11FIN3O4, DRG-0077, UNII-4058H365ZB, CHEBI:533637, AIDS070970, AIDS-070970, CID50312, BRN 0679252

Molecular Formula: C9H11FIN3O4Molecular Weight: 371.104213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GIMSJJHKKXRFGV-BYPJNBLXSA-N

• 3-Indolyl-beta-D-glucuronic acid sodium salt
IUPAC Name: sodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate | CAS Registry Number: 119736-51-5
Synonyms: 3-Indoxyl-beta-D-glucuronic acid sodium salt, 3-INDOLYL B-D-GLUCURONIDE SODIUM SALT, C14H14NO7.Na, SCHEMBL5323498, BII4012, ZX-AFC000922, AKOS027270145, 3-Indolyl-beta-D-glucuronide sodium salt, AK232474, W0191, Sodium (2S,3S,4S,5R,6S)-6-((1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C14H14NNaO7Molecular Weight: 331.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DBEHJKGNQBSGOE-CYRSAHDMSA-M

• 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucohydroximo-1,5-lactone
IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3,4-diacetyloxy-6-hydroxyiminooxan-2-yl]methyl acetate | CAS Registry Number: 132152-78-4
Synonyms: CTK8E9657

Molecular Formula: C14H20N2O9Molecular Weight: 360.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QHLGKFLFCWDLOA-FDYHWXHSSA-N

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Galactosaminide
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 129572-48-1
Synonyms: X-Galactosaminide, X-GalNAc, SureCN2805265, 16658_FLUKA, BIB1175, MolPort-003-927-016, ZINC15020045, AKOS015919125, AK-57220, FT-0629800, 5-Bromo-4-chloro-3-indolyl-N-acetyl-b-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-|A-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-|A-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

Molecular Formula: C16H18BrClN2O6Molecular Weight: 449.680920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SUWPNTKTZYIFQT-LMXXTMHSSA-N

• 4-Nitrophenyl-Alpha-D-Maltopentaoside
IUPAC Name: 6-[(1E,3E)-4-aminobuta-1,3-dienoxy]-2,3,4,5-tetramethylheptane-1,3,4,5-tetrol | CAS Registry Number: 66068-38-0
Synonyms: 4-Nitrophenyl maltopentaoside, p-Nitrophenyl alpha-maltopentaoside, alpha-D-Glucopyranoside, 4-nitrophenyl O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula: C15H29NO5Molecular Weight: 303.394460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YNLZPDNZUMYWAU-CDJQDVQCSA-N

• 4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53643-12-2
Synonyms: Me-Dinag, 4-Mudacb, CID171284, 4-Methylumbelliferyl-N,N-diacetylchitobioside, 4-Methylumbelliferyl-N,N'-diacetyl-beta-chitobiose, 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranosyl)oxy)-4-methyl-, GUM

Molecular Formula: C26H34N2O13Molecular Weight: 582.553760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UPSFMJHZUCSEHU-JYGUBCOQSA-N

• 2,3,4,6-O-Tetraacetyl-D-galactose
IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 47339-09-3
Synonyms: (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN133580, Galactopyranose,tetraacetate (6CI), ANW-69583, AKOS016006052, AG-F-61074, AK104125, KB-206518, |A-D-Galactopyranose 1,3,4,6-Tetraacetate, 1,3,4,6-Tetra-O-acetyl-|A-D-galactopyranose

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

InChIKey: IEOLRPPTIGNUNP-RRYROLNDSA-N

• 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 157843-41-9
Synonyms: SureCN4263599, AKOS015899699, AK-45682, 2-Chloro-4-nitrophenyl |A-D-Fucopyranoside, FT-0664840, I14-11191, 2-Chloro-4-nitrophenyl 6-Deoxy-|A-L-galactopyranoside

Molecular Formula: C12H14ClNO7Molecular Weight: 319.695060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QURSGHQPKUXLAD-MOBXTKCLSA-N

• 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt
IUPAC Name: 6-[(5-bromo-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine | CAS Registry Number: 18656-96-7
Synonyms: 5-Bromo-3-indolyl beta-D-glucuronide cyclohexylammonium salt

Molecular Formula: C20H27BrN2O7Molecular Weight: 487.341580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LKAVZDZYVBJWCJ-UHFFFAOYSA-N

• 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose hydrochloride
IUPAC Name: (3aR,5R,6S,6aR)-5-[(1R)-2-amino-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride | CAS Registry Number: 24384-87-0
Synonyms: FT-0661710, 6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSEHYDROCHLORIDE

Molecular Formula: C9H18ClNO5Molecular Weight: 255.695920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEQNNZBTSSPTPF-XFAJBIDRSA-N


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