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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]
• 4,6-O-Ethylidene-alpha-D-glucose
IUPAC Name: 2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 13224-99-2
Synonyms: Ethylidene glucose, CBDivE_014092, D-glucose, 4,6-o-ethylidene, NSC89726, CID259627, 4,6-O-Ethylidene-.alpha.-D-glucose, LT03333533, .alpha.-D-Glucopyranose, 4,6-O-ethylidene-, I14-1566

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

InChIKey: VZPBLPQAMPVTFO-UHFFFAOYSA-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

• 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Galactopyranose
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4163-59-1
Synonyms: alpha-d-Galactose pentaacetate, pentaacetyl-alpha-D-galactose, alpha-D-galactose penta-acetate, CHEBI:63145, 1,2,3,4,6-pentaacetyl-alpha-D-galactose, alpha-D-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose, a-D-Galactose pentaacetate, Epitope ID:156989, AC1O5E9N, SureCN1171474, CTK8F2831, Galactose, alpha,d-,pentaacetate, MolPort-002-916-063, ZINC08647999, AKOS015919456, AG-F-48017, AK113131

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

InChIKey: LPTITAGPBXDDGR-CWVYHPPDSA-N

• 2,3,4,6-Tetra-O-Acetyl-1-Thio-β-D-Galactopyranose
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 50615-66-2
Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate, CHEMBL2018435, CTK6A1617, AKOS016011641, AG-A-99789, AK120822, KB-206523, 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSE

Molecular Formula: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SFOZKJGZNOBSHF-HTOAHKCRSA-N

• 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

• 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

• 1-Amino-1-Deoxy-β-D-Galactose
IUPAC Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74867-91-7
Synonyms: Mannosylamine, beta-D-Galactosylamine, A2267_SIGMA, 1-Amino-1-deoxy-beta-D-galactose, CHEBI:336681, NSC25270, CID230388, 2-Amino-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 6318-23-6

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCWOEQFAYSXBRK-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

• 4-Nitrophenyl-Beta-D-Fucopyranoside
IUPAC Name: 2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 1226-39-7
Synonyms: 4-Nitrophenylfucoside, N7763_SIGMA, 4-Nitrophenyl alpha-L-rhamnopyranoside, CID3388422, p-NITROPHENYL-beta-D-FUCOPYRANOSIDE, p-NITROPHENYL alpha-L-RHAMNOPYRANOSIDE, p-Nitrophenyl 6-deoxy-alpha-L-mannopyranoside, p-Nitrophenyl 6-deoxy-alpha-L -mannopyranoside, 18918-31-5

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

InChIKey: YILIDCGSXCGACV-UHFFFAOYSA-N

• 2-Nitrophenyl Beta-D-Fucopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 1154-94-5
Synonyms: onpf, 2-Nitrophenyl-beta-fucoside, CHEBI:44419, CID150889, ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE, beta-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-, NPF

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

InChIKey: SWRPIVXPHLYETN-BVWHHUJWSA-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

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose
Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

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

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Benzyl-β-D-Glucopyranosyl Trichloroacetimidate
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate | CAS Registry Number: 74808-09-6
Synonyms: SureCN3386829, 524352_ALDRICH, AKOS015889374, I01-18362, 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl trichloroacetimidate, 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate

Molecular Formula: C36H36Cl3NO6Molecular Weight: 685.033140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LMICALCPRSCSMO-BGSSSCFASA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N

• 3-O-Benzyl-1,2-O-isopropylidene-alpha-D-Glucofurasone
IUPAC Name: (1R)-1-[(5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 22529-61-9
Synonyms: PubChem12382, SureCN4804191, FT-0662821

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIFFIYJOTIJKSX-HHHGZCDHSA-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

• 1,4-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

• 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

• 3-Indoxyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 126787-65-3
Synonyms: Uroxanthin, ZINC04282173, CID2733771

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVARCVCWNFACQC-MBJXGIAVSA-N

• 3-Indoxyl-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 487-60-5
Synonyms: Uroxanthin, Indican, plant, Indican glucoside, INDICAN, CHEBI:16700, CID441564, ZINC04097614, 1H-indol-3-yl beta-D-glucopyranoside, SMP2_000304, C08481, 2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydropyran-3,4,5- triol, 1328-73-0

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVARCVCWNFACQC-RKQHYHRCSA-N

• 3-Indoxyl-Beta-D-Glucuronic Acid Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate | CAS Registry Number: 35804-66-1
Synonyms: ZINC04282222, CID7167438

Molecular Formula: C14H14NO7-Molecular Weight: 308.263460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KUYNOZVWCFXSNE-BYNIDDHOSA-M

• 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

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4264-82-8
Synonyms: X-GlcNAc, ZINC04283237, CID3673870, S07-0044, S07-0045, S07-0046, S07-0054, S07-0055, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-glucosaminide, 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy- beta-D -glucopyranoside

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

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

• 1-Thio-b-D-Glucose Sodium Salt
IUPAC Name: sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 10593-29-0
Synonyms: Sodium glucopyranosyl sulphide, CID72405, EINECS 234-200-6, CID11413308

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WNFIKIDCSA-M

• 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-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

• 2,3,4-Tri-O-Acetyl-alpha-L-Arabinopyranosyl Bromide
IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 14227-90-8
Synonyms: 2,3,4-Tri-O-D-arabinopyranosyl bromide, Tri-O-acetyl-beta-D-arabinosylbromide, SureCN5348565, 541745_ALDRICH, Tri-O-acetyl-|A-D-arabinosylbromide, AKOS015912757, TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE, I14-47941, 3068-29-9

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVNRQUICFRHQDY-CHWFTXMASA-N

• 1-Azido-1-Deoxy-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4R,5S)-4-azido-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 20379-59-3
Synonyms: 4-Azido-4-deoxyglucose, beta-D-Glucopyranosyl azide, 4-Azido-4-deoxy-beta-D-glucose, CID152302

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJDMQMIMGQKBTN-JGWLITMVSA-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

• 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

• 6-Deoxy-D-glucose
IUPAC Name: (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 7658-08-4
Synonyms: isodulcit, Quinovose, 6-Deoxyglucose, alpha-D-Quinovopyranose, CHEBI:42606, CID441480, C08352, G6D, GLW

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

InChIKey: SHZGCJCMOBCMKK-DVKNGEFBSA-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

• 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

• 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 67817-30-5
Synonyms: 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha-D-galactopyranose, CTK5I1207, QKGHBQJLEHAMKJ-RGDJUOJXSA-, ANW-35410, ZINC33358909, AKOS015919013, AG-B-01326, AG-G-57178, ST51056019, T1731, W0121, InChI=1/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1

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

InChIKey: QKGHBQJLEHAMKJ-RGDJUOJXSA-N

• 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
IUPAC Name: methyl 2-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 6835-61-6
Synonyms: CTK8F4387, MolPort-000-629-546, ZINC04347030, AG-G-62352, MCULE-5059443659, 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside

Molecular Formula: C16H21NO8Molecular Weight: 355.339840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OCTAXAHVUYMHBW-UTGUJQJDSA-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

• 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

• 3,4,6-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


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