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Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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Web: http://www.chemsynlab.com
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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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• 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

• 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate
IUPAC Name: [6-acetyloxy-5-(acetyloxymethyl)-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl] acetate | CAS Registry Number: 28140-37-6
Synonyms: MolPort-003-850-611, NSC267968, CID430043

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ULBLUAFHNLHIND-UHFFFAOYSA-N

• 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-methylphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 263746-45-8
Synonyms: MolPort-000-189-945, AKOS002688208, 2'-METHYLPHENYL2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIERZJTVSJNKHH-KJWHEZOQSA-N

• 2,3:5,6-Di-O-isopropylidene-D-mannono-1,4-lactone
IUPAC Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 14440-56-3
Synonyms: SCHEMBL7153059, KB-319526, 2,3:5,6-di-o-isopropylidene-d-mannono-1,4-lactone

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

InChIKey: OFZPAXSEAVOAKB-HXFLIBJXSA-N

• 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14581-81-8
Synonyms: 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, SureCN4182294, CTK8B3521, MolPort-000-629-577, ANW-42667, ZINC26770431, AKOS015919161, AG-D-89866, AK136203, FT-0653264, M1630, W0214, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Glucopyranoside,p-methoxyphenyl, tetraacetate, b-D- (8CI);b-D-Glucopyranoside,4-methoxyphenyl, tetraacetate (9CI);4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside;

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

InChIKey: RPHXBVOPPUTUES-YMQHIKHWSA-N

• 4-Aminophenyl beta-D-lactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 17691-02-0
Synonyms: PAPBL, 4-Aminophenyl beta-lactoside, p-Nitrophenyl beta-D-lactoside, para-Aminophenyl beta-lactoside, CID188328, ZINC22048747, beta-D-Glucopyranoside, 4-aminophenyl 4-O-beta-D-galactopyranosyl-

Molecular Formula: C18H27NO11Molecular Weight: 433.407080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

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

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

InChIKey: VZPBLPQAMPVTFO-DBVAJOADSA-N

• 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

• 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate | CAS Registry Number: 20590-45-8
Synonyms: 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl isothiocyanate, SCHEMBL5491524, ZINC59759724, W-201797, 2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-beta-d-glucopyranosyl isothiocyanate, 2-(Acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl isothiocyanate

Molecular Formula: C15H20N2O8SMolecular Weight: 388.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PNMDNJALVHCMOX-KJWHEZOQSA-N

• 1-Methyl-3-indolyl-beta-D-galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 207598-26-3
Synonyms: Green-beta-D-gal, N-Methylindolyl-beta-D-galactopyranoside, Green-|A-D-gal, SureCN233859, 67610_FLUKA, 67610_SIGMA, CTK8F0938, MolPort-003-938-566, N-Methylindolyl-|A-D-galactopyranoside, 1-Methyl-3-indolyl-|A-D-galactopyranoside, N-Methyl-3-indolyl-beta-D-galactopyranoside, W0585

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FDECOIVNOJUVCV-GZBLMMOJSA-N

• 3-Acetylumbelliferyl beta-D-glucopyranoside
IUPAC Name: 3-acetyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20943-16-2
Synonyms: CHEBI:53111, Epitope ID:112871, A3582_SIGMA, CTK8F4931, AG-E-53760, 3-Acetylumbelliferyl b-D-glucopyranoside, 3-Acetylumbelliferyl |A-D-glucopyranoside, KB-29347, 3-Acetyl-7-coumarinyl-|A-D-glucopyranoside, 3-Acetyl-7-(|A-D-glucopyranosyloxy)coumarin, 3-Acetyl-7-coumarinyl-beta-D-glucopyranoside, 3-Acetyl-7-(beta-D-glucopyranosyloxy)coumarin, Coumarin,3-acetyl-7-(b-D-glucopyranosyloxy)-(8CI), 3-acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C17H18O9Molecular Weight: 366.319420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KYVGMGQCZKBVDT-OWVAZHOYSA-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

• 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

• 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

• (-)-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

• 6-Chloro-3-indolyl-N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 156117-44-1
Synonyms: AGN-PC-01ZE1M, 6-Chloro-3-indolyl N-acetyl-beta-D-glucosaminide, N-[(2S,3R,4R,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C16H19ClN2O6Molecular Weight: 370.784860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BPAUSWAPDXGBCS-UHFFFAOYSA-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

• 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

• 3,4,6-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

• 2,3,4,6-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

• 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-Deoxy-2-fluoro-D-mannose
IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 38440-79-8
Synonyms: FDGal, 2-Deoxy-2-fluoromannose, 2-Fluoro-2-deoxy-D-mannose, D-Mannose, 2-deoxy-2-fluoro-, CHEBI:49135, MolPort-003-983-959, 2-deoxy-2-fluoro-aldehydo-D-glucose, CID170049, ZINC01846431, (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

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

InChIKey: AOYNUTHNTBLRMT-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

• 6-Chloro-3-indolyl beta-D-cellobioside
IUPAC Name: 2-[6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 425427-87-8
Synonyms: AGN-PC-00JKVZ, 6-Chloro-3-indolyl beta-D-cellobiopyranoside, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C20H26ClNO11Molecular Weight: 491.873540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LPDLZDNDKZIJNA-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-beta-D-mannopyranose 1,2-(methyl orthoacetate)
IUPAC Name: [(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate | CAS Registry Number: 4435-05-6
Synonyms: SureCN4176735, 1,2-O-(1-Methoxyethylidene)-|A-D-mannopyranose Triacetate, 3,4,6-Tri-O-acetyl-|A-D-mannopyranose 1,2-(Methyl Orthoacetate)

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AUVGRVGPAIFPSA-PEONVUOVSA-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

• 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

• 4-Bromo-5-nitroveratrole
IUPAC Name: 1-bromo-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 51072-66-3
Synonyms: ghl.PD_Mitscher_leg0.927, MolPort-002-998-917, ZINC00039672, 1-Bromo-4,5-dimethoxy-2-nitrobenzene, ZERO/009639, EINECS 256-951-9, CID170968, STK295318, Benzene, 1-bromo-4,5-dimethoxy-2-nitro-, D1051

Molecular Formula: C8H8BrNO4Molecular Weight: 262.057420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGUDEQARXVYDBS-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

• 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl] acetate | CAS Registry Number: 5987-78-0
Synonyms: MolPort-000-629-581, NSC89590, ZINC04204385, CID2747768, beta-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate

Molecular Formula: C20H23NO12Molecular Weight: 469.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEUISCKWILNFIL-OUUBHVDSSA-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

• 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose
IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 56883-33-1
Synonyms: 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha-D-glucopyranose, CTK5I1208, ANW-32595, AKOS015919014, AG-B-01327, W0122, I14-106993

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

InChIKey: QKGHBQJLEHAMKJ-KSTCHIGDSA-N

• 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 5609-91-6
Synonyms: ZINC04283229, CID2733911

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

InChIKey: GJFJDKFSKAEJGX-OXGONZEZSA-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

• 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

• 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose
IUPAC Name: [(3aR,5R,6S,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-yl] methanesulfonate | CAS Registry Number: 5450-26-0
Synonyms: CID79536, NSC14162, EINECS 226-675-3, ZINC03881596, AI3-61546, 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose, D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate

Molecular Formula: C13H22O8SMolecular Weight: 338.373980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CLCAOXSGSHWACR-KAMPLNKDSA-N

• 1-Naphthyl-N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-naphthalen-1-yloxyoxan-3-yl]acetamide | CAS Registry Number: 10329-98-3
Synonyms: ChemDiv1_028588, MolPort-000-189-959, ZINC05167481, EINECS 233-717-4, CID112106, VT-00008904, 1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJRYPNZYBXWKEV-DUQPFJRNSA-N

• 2-Nitrophenyl palmitate
IUPAC Name: (2-nitrophenyl) hexadecanoate | CAS Registry Number: 104809-26-9
Synonyms: Hexadecanoic acid 2-nitrophenyl ester, Hexadecanoic acid,2-nitrophenyl ester, (2-nitrophenyl) Hexadecanoate, AC1N3YAF, ACMC-1BNI5, SureCN475206, N2627_SIGMA, CTK4A3378, AG-D-17586, KB-173972, O-NITROPHENYL PALMITATE;HEXADECANOIC ACID 2-NITROPHENYL ESTER;2-nitrophenyl palmitate

Molecular Formula: C22H35NO4Molecular Weight: 377.517600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOOWMQLOYNJICV-UHFFFAOYSA-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

• 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

• 1-Naphthyl 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-naphthalen-1-yloxyoxan-2-yl]methyl acetate | CAS Registry Number: 121356-12-5
Synonyms: 1-NAPHTHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, ChemDiv1_023590, AC1O7RTY, HMS654A06, MolPort-000-189-941, ZINC13361663, AKOS001652518, MCULE-5307651591, CA000514, CA002682, W-200955, Z1808050803, 1-naphthyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-(naphthalen-1-yloxy)oxan-2-yl]methyl acetate, [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxyoxan-2-yl]methyl acetate

Molecular Formula: C24H27NO9Molecular Weight: 473.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TWFPJHVIRXYIGJ-MRKXFKPJSA-N

• 2-Nitrophenyl beta-D-glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-nitrophenoxy)oxane-2-carboxylic acid | CAS Registry Number: 137629-36-8
Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid, SureCN964144, 2-Nitrophenyl |A-D-Glucuronide, AKOS016000614, AK118986, KB-206707, W0165, 2-Nitrophenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C12H13NO9Molecular Weight: 315.232920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UADVJQJTJSOJOQ-GOVZDWNOSA-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

• 2,3,4,6-Tetra-O-acetyl-D-mannopyranose
IUPAC Name: (3,4-diacetyl-5-formyl-2,3,4,5-tetrahydroxy-6-oxoheptyl) acetate;(4,5-diacetyl-5,6,7,8-tetrahydroxy-2,3-dioxooctan-4-yl) acetate | CAS Registry Number: 140147-37-1
Synonyms: D-Mannopyranose,2,3,4,6-tetraacetate, ACMC-20mzfa

Molecular Formula: C28H40O20Molecular Weight: 696.605200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SCBZMKDODHRZGT-UHFFFAOYSA-N

• 4-Nitrophenyl alpha-L-arabinopyranoside
IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1223-07-0
Synonyms: 4-Nitrophenyl-alpha-L-arabinopyranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-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

• 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


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