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CHEMICAL products beginning with : 1
40551 to 40600 of 355877 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4,6,9-PENTACHLORODIBENZOFURAN (1 supplier)
Compound Structure IUPAC Name: 1,3,4,6,9-pentachlorodibenzofuran | CAS Registry Number: 70648-15-6
Synonyms: AG-G-75914, Dibenzofuran, 1,3,4,6,9-pentachloro, AC1L1AH4, CTK5D2738, Dibenzofuran, 1,3,4,6,9-pentachloro-

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYSAFUYQSBEEDR-UHFFFAOYSA-N

70648-15-6
1,3,4,6,9b-Pentaazaphenalene-2-butanoic acid, 5-methyl-, methyl ester (1 supplier)
Compound Structure Synonyms: NSC300257, AC1L6ZMM, CTK2F7833, NSC-300257, 1,4,6,9b-Pentaazaphenalene-2-butanoic acid, 5-methyl-, methyl ester

Molecular Formula: C14H15N5O2Molecular Weight: 285.301200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNXTZKIKKMQHCX-UHFFFAOYSA-N

63272-54-8
1,3,4,6-Cycloheptatetraene, 1,4-bis(1,1-dimethylethyl)-, perchlorate (1:1) (0 suppliers)80423-46-7
1,3,4,6-CYCLOHEPTATETRAENE-1-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl cyclohepta-1,3,4,6-tetraene-1-carboxylate | CAS Registry Number: 125587-47-5
Synonyms: CTK4B4443, AG-D-54010, KB-149483

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVVKBKKMWQLKSI-UHFFFAOYSA-N

125587-47-5
1,3,4,6-DI-O-BENZYLIDENE-D-MANNITOL (11 suppliers)
Compound Structure IUPAC Name: (5S)-4-[(4R,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol | CAS Registry Number: 28224-73-9
Synonyms: (4R,5S)-4-[(5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVEGGHPETXMRSV-RJSYJIAUSA-N

28224-73-9
1,3,4,6-Heptanetetrone, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylheptane-1,3,4,6-tetrone | CAS Registry Number: 18428-97-2
Synonyms: AGN-PC-00LF9E, CTK0E2501

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNIEPWHIFFJOX-UHFFFAOYSA-N

18428-97-2
1,3,4,6-HEXANETETRONE, 1,6-BIS[3,5-BIS(DODECYLOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(3,5-didodecoxyphenyl)hexane-1,3,4,6-tetrone | CAS Registry Number: 905842-47-9
Synonyms: CTK3G6542, 1,3,4,6-Hexanetetrone, 1,6-bis[3,5-bis(dodecyloxy)phenyl]-

Molecular Formula: C66H110O8Molecular Weight: 1031.574800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VQCNMLVTWMBREF-UHFFFAOYSA-N

905842-47-9
1,3,4,6-HEXANETETRONE, 1,6-BIS[4-(DODECYLOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(4-dodecoxyphenyl)hexane-1,3,4,6-tetrone | CAS Registry Number: 886819-35-8
Synonyms: CTK2I1457, 1,3,4,6-Hexanetetrone, 1,6-bis[4-(dodecyloxy)phenyl]-

Molecular Formula: C42H62O6Molecular Weight: 662.938080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUUITXXANXPTOL-UHFFFAOYSA-N

886819-35-8
1,3,4,6-Oxatriazepine-5(2H)-thione,2-ethyl-3,4-dihydro-2-methyl-4,7-diphenyl- (0 suppliers)62256-32-0
1,3,4,6-Oxatriazepine-5(2H)-thione,3,4-dihydro-2,2-dimethyl-4,7-diphenyl- (0 suppliers)62256-31-9
1,3,4,6-Pentalenetetracarboxylic acid, octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3,4,6-tetracarboxylic acid | CAS Registry Number: 91498-16-7
Synonyms: SureCN66017, SureCN14647772, CTK3I0939

Molecular Formula: C12H14O8Molecular Weight: 286.234760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JDGFELYPUWNNGR-UHFFFAOYSA-N

91498-16-7
1,3,4,6-Pentalenetetracarboxylic acid,3a-(2-carboxyethyl)octahydro-2,5-dioxo-, 1,3,4,6-tetramethyl ester (0 suppliers)62939-55-3
1,3,4,6-Pentalenetetracarboxylic acid,octahydro-3a-(3-methoxy-3-oxopropyl)-2,5-dioxo-, tetramethyl ester (1 supplier)62939-56-4
1,3,4,6-Pentalenetetracarboxylicacid, 1,2,6,6a-tetrahydro-5-hydroxy-2-oxo-, 1,3,4,6-tetramethyl ester, sodiumsalt (1:1) (0 suppliers)78698-09-6
1,3,4,6-Pentalenetetracarboxylicacid, 1,3a,4,6a-tetrahydro-2,5-dihydroxy-, 1,3,4,6-tetramethyl ester (2 suppliers)
Compound Structure IUPAC Name: tetramethyl 2,5-dihydroxy-1,3a,4,6a-tetrahydropentalene-1,3,4,6-tetracarboxylate | CAS Registry Number: 68703-09-3
Synonyms: NSC354475, AC1NTNMQ, AC1L7LCK, SureCN3694214, NSC-354475, dimethyl (6E)-3,6-bis[hydroxy(methoxy)methylidene]-2,5-dioxo-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylate, dimethyl 3,6-bis[hydroxy(methoxy)methylidene]-2,5-dioxo-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylate

Molecular Formula: C16H18O10Molecular Weight: 370.308120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JUEJDJDJLNTBRF-UHFFFAOYSA-N

68703-09-3
1,3,4,6-TETRA-O-ACETYL 2-AZIDO-2-DEOXYGLUCOPYRANOSYLCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 67817-20-3
Synonyms: TAADC, CID128927, 3,4,6-Tri-O-acetyl-2-azido-2-deoxyglucopyranosyl chloride, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxyglucopyranosylchloride, alpha-D-Glucopyranosyl chloride, 2-azido-2-deoxy-, 3,4,6-triacetate

Molecular Formula: C12H16ClN3O7Molecular Weight: 349.724340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DOGAQWBZVNXURX-OOCWMUITSA-N

67817-20-3
1,3,4,6-Tetra-O-acetyl-?-D-galacosamine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 34948-62-4
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl, 1355005-40-1, 1,3,4,6-Tetra-O-acetyl-beta-D-galacosamine Hydrochloride, [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride, A1-32159, (3R,4R,5R,6R)-6-(acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride

Molecular Formula: C14H22ClNO9Molecular Weight: 383.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BQLUYAHMYOLHBX-ALSBSFMZSA-N

34948-62-4
1,3,4,6-tetra-o-acetyl-2-(((benzyloxy)carbonyl)amino)-2-deoxy-?-d-glucopyranose (en).?.-d-glucopyranose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-, 1,3,4,6-tetraacetate (en) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 35946-66-8
Synonyms: AC1MCNBX, SCHEMBL2007087, WFUOWCBLXHATHL-PFAUGDHASA-N, ZINC4204380, AKOS004903261, 1,3,4,6-tetra-O-acetyl-2-{[(benzyloxy)carbonyl]amino}-2-deoxy-beta-D-glucopyranose, 2-(Benzyloxycarbonylamino)-2-deoxy-beta-D-glucopyranose 1,3,4,6-tetraacetate, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate

Molecular Formula: C22H27NO11Molecular Weight: 481.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WFUOWCBLXHATHL-PFAUGDHASA-N

35946-66-8
1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-A-L-FUCOPYRANOSYL)-A-D-GALACTOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(3S,4S,5S,6R)-3,4,6-triacetyloxy-5-[(3S,4S,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 56889-55-5
Synonyms: CTK8F2940, AG-G-00153, FT-0674918, 1,3,4,6-Tetra-O-acetyl-2-(2',3',4'-tri-O-benzoyl-alpha-L-fucopyranosyl)-alpha-D-galactopyranose

Molecular Formula: C41H48O14Molecular Weight: 764.811420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MGYSOGKBNZIUDZ-CBLYGPCLSA-N

56889-55-5
1,3,4,6-TETRA-O-ACETYL-2-(2’,3’,4’-TRI-O-BENZOYL-A-L-FUCOPYRANOSYL)-A-D-GALACTOPYRANOSE (1 supplier)
1,3,4,6-TETRA-O-ACETYL-2-(2’,3’,4’-TRI-O-BENZOYL-A-L-FUCOPYRANOSYL)-GALACTOPYRANOSE (1 supplier)
1,3,4,6-TETRA-O-ACETYL-2-(A-L-FUCOPYRANOSYL)-A-D-GALACTOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 56822-34-5
Synonyms: STK366747, 1,3,4,6-tetra-O-acetyl-alpha-D-galactopyranose, AC1NSAJ4, SureCN8720879, MolPort-002-319-927, ZINC04015519, AKOS005443145, MCULE-6924659192, FT-0674892, [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate, 1,3,4,6-Tetra-O-acetyl-2-(|A-L-fucopyranosyl)-|A-D-galactopyranose, 2-O-(6-Deoxy-|A-L-galactopyranosyl)-|A-D-galactopyranose 1,3,4,6-Tetraacetate

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

InChIKey: SHBHJRVMGYVXKK-RGDJUOJXSA-N

56822-34-5
1,3,4,6-tetra-o-acetyl-2-(acetylamino)-2-deoxy-?-d-glucopyranose (en).?.-glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate (en) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 134451-91-5
Synonyms: 7784-54-5, (2R,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, OVPIZHVSWNOZMN-QCODTGAPSA-N, C16H23NO10, 14086-90-9, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-D-glucopyranose, 2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE, ALPHA-D-GLUCOSAMINE PENTAACETATE, (3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, N-Acetyl-|A-D-glucosamine Tetraacetate, EINECS 232-071-0, 1,3,4,6-Tetra-O-acetyl-2-(acetylamino)-2-deoxyhexopyranose #, 2-(Acetylamino)-2-deoxy-|A-D-Glucopyranose 1,3,4,6-Tetraacetate, 2-Acetamido-2-deoxy-1,3,4,6-tetra-0-acetyl-alpha-D-glucopyranose, AC1L40Y7, SCHEMBL7147808, 2-ACETAMIDO-1,3,4,6-TETRA-O-ACETYL-2-DEOXY-A-D-GLUCOPYRANOSE, 2-Acetamido-2-deoxy-alpha-D-glucose 1,3,4,6-tetraacetate, ZINC4204382, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate

Molecular Formula: C16H23NO10Molecular Weight: 389.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVPIZHVSWNOZMN-QCODTGAPSA-N

134451-91-5
1,3,4,6-Tetra-O-acetyl-2-(acetylamino)-2-deoxyhexopyranose (2 suppliers)
1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose (1 supplier)47577-85-5
1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose (1 supplier)948565-47-7
1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose (2 suppliers)1334320-77-2
1,3,4,6-tetra-o-acetyl-2-{[(2-chloroethyl)carbamoyl]amino}-2-deoxyhexopyranose (2 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 33059-87-9
Synonyms: NSC114098, AC1L6PP4, AC1Q61X5, NSC-114098, CA003792, [3,4,6-triacetyloxy-5-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate

Molecular Formula: C17H25ClN2O10Molecular Weight: 452.841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OTDJIUDZCQWRBE-UHFFFAOYSA-N

33059-87-9
1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-B-D-GLUCOPYRANOSE X HCL 98% (9 suppliers)
Compound Structure IUPAC Name: [(2R,4R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 26108-75-8
Synonyms: ST51042040, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose hydrochloride, 10034-20-5, 1,3,4,6-tetra-o-acetyl-a-d-glucosamine hcl, 1,3,4,6-tetra-o-acetyl-b-d-glucosamine hcl, A818171, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-b-d-glucopyranose hcl, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose hcl, 1,3,4,6-tetra-o-acetyl-2-amino-beta-d-glucopyranose, hydrochloride, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-b-d-glucopyranose, hydrochloride, 1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-A-D-glucopyranose hydrochloride, 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-beta-d-glucopyranose hydrochloride, [(2R,4R,6S)-3,4,6-triacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate hydrochloride, acetic acid [(2R,4R,6S)-3,4,6-triacetyloxy-5-amino-2-oxanyl]methyl ester hydrochloride

Molecular Formula: C14H22ClNO9Molecular Weight: 383.778780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BQLUYAHMYOLHBX-JALBKBLRSA-N

26108-75-8
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 1355005-40-1

Molecular Formula: C14H22ClNO9Molecular Weight: 383.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BQLUYAHMYOLHBX-ALSBSFMZSA-N

1355005-40-1
1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DESOXY-Î’-D-GLUCOPYRANOSE HYDROCHLORIDE (1 supplier)
1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-D-glucopyranose hydrochloride (1 supplier)
1,3,4,6-TETRA-O-ACETYL-2-AMINO-B-D-GLUCOPYRANOSE, HYDROCHLORIDE (15 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 10034-20-5
Synonyms: SureCN1898604, 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride, [(2R,3S,4R,5S,6R)-3,4,6-tris(acetyloxy)-5-aminooxan-2-yl]methyl acetate hydrochloride

Molecular Formula: C14H22ClNO9Molecular Weight: 383.778780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BQLUYAHMYOLHBX-ADVYWOLJSA-N

10034-20-5
1,3,4,6-TETRA-O-ACETYL-2-AMINO-B-D-GLUCOPYRANOSE,97+% (1 supplier)
1,3,4,6-TETRA-O-ACETYL-2-AMINO-DEOXY-D-GALACTOSE (1 supplier)
1,3,4,6-TETRA-O-ACETYL-2-AMINO-DEOXY-D-MANNOSE (1 supplier)
1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-MANNOPYRANOSE (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 68733-20-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranose, CTK5I1185, ANW-35533, ZINC15636685, AG-B-01328, 2-AZIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE

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

InChIKey: QKGHBQJLEHAMKJ-ITGHMWBKSA-N

68733-20-0
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose (10 suppliers)
Compound Structure 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

67817-30-5
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose (12 suppliers)
Compound Structure 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

56883-33-1
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (7 suppliers)
Compound Structure IUPAC Name: (3,4,6-triacetyloxy-5-azidooxan-2-yl)methyl acetate | CAS Registry Number: 68733-19-7
Synonyms: 2-Azido-2-deoxy-D-galactose tetraacetate, 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose, C14H19N3O9, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose, 56883-33-1, ACMC-209lut, ACMC-209pjb, ACMC-20ao3z, ACMC-209o4f, ACMC-209o10, SCHEMBL20662157, 1,3,4,6-tetra-O-acetyl-2-azido-2-deoxy-beta-D-galactopyranoside, AG1019, MFCD01076182, MFCD01076183, MFCD31814465, AKOS030212725, MCULE-8299639638, AS-11158

Molecular Formula: C14H19N3O9Molecular Weight: 373.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKGHBQJLEHAMKJ-UHFFFAOYSA-N

68733-19-7
1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-D-GLUCOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 171032-74-9
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxyglucopyranose, SCHEMBL15059818, CTK3F0221, MolPort-028-960-356, QKGHBQJLEHAMKJ-GNMOMJPPSA-N, 80321-89-7, 10.14272/QKGHBQJLEHAMKJ-GNMOMJPPSA-N, K-5274, 10.14272/QKGHBQJLEHAMKJ-GNMOMJPPSA-N.1, doi:10.14272/QKGHBQJLEHAMKJ-GNMOMJPPSA-N, doi:10.14272/QKGHBQJLEHAMKJ-GNMOMJPPSA-N.1, 2-azido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose, 2-azido-1, 3, 4, 6-tetra-O-acetyl-2-deoxy-D-glucopyranose

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

InChIKey: QKGHBQJLEHAMKJ-GNMOMJPPSA-N

171032-74-9
1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-SS-D-GLUCOPYRANOSE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 80321-89-7
Synonyms: TAAD, CID133445, T2196, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxyglucopyranose, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose, beta-D-Glucopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate

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

InChIKey: QKGHBQJLEHAMKJ-DHGKCCLASA-N

80321-89-7
1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside (6 suppliers)14086-92-1
1,3,4,6-TETRA-O-ACETYL-2-CHLOROACETAMIDO-2-DEOXY-BETA-GLUCOPYRANOSE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,6R)-3,4,6-triacetyloxy-6-[(2-chloroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 68499-56-9
Synonyms: CTK5C8093

Molecular Formula: C16H22ClNO10Molecular Weight: 423.799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GVVQOVYQJQHQLS-VDERGJSUSA-N

68499-56-9
1,3,4,6-Tetra-O-acetyl-2-Deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-beta-D-glucopyranose (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 122210-05-3
Synonyms: SCHEMBL2002919, LREZJCUWSKPMMD-KJWHEZOQSA-N, AKOS032946194, 1-O,3-O,4-O,6-O-Tetraacetyl-N-(2,2,2-trichloroethoxycarbonyl)-beta-D-glucosamine, 1,3,4,6-tetra-o-acetyl-2-deoxy-2-(2,2,2-trichloroethoxylcarbonylamino)-beta-d-glucopyranose

Molecular Formula: C17H22Cl3NO11Molecular Weight: 522.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LREZJCUWSKPMMD-KJWHEZOQSA-N

122210-05-3
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4,5-DICHLOROPHTHALIMIDO)-D-GLUCOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-(5,6-dichloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 308796-43-2
Synonyms: CTK4G6079, AG-F-02425, 2-Deoxy-2-(4,5-dichlorophthalimido)-D-glucopyranose 1,3,4,6-tetraacetate, 2-DEOXY-2-(4 5-DICHLOROPHTHALIMIDO)D-GL&;2-DEOXY-2-(4,5-DICHLOROPHTHALIMIDO)D-GLU CO-PYRANOSETETRAACETATE, 95%(ALPHA/BETA;1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(4,5-dichlorophthalimido)-D-glucopyranose, D-Glucopyranose,2-deoxy-2-(5,6-dichloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,1,3,4,6-tetraacetate

Molecular Formula: C22H21Cl2NO11Molecular Weight: 546.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LHCNZORUZHETLY-SWHXLWHISA-N

308796-43-2
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(chloroacetamido)-beta-D-galactose (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-chloroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 68499-57-0
Synonyms: Galactose, 2-deoxy-2-(chloroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-, AC1MHIQJ, LS-71028, [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-chloroacetyl)amino]oxan-2-yl]methyl acetate

Molecular Formula: C16H22ClNO10Molecular Weight: 423.799580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FRQAGJSNWYVMNG-YMILTQATSA-N

68499-57-0
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(TETRACHLOROPHTHALAMIDO)-D-GLUCOPYRANOSE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 174356-26-4
Synonyms: 2-Deoxy-2-(tetrachlorophthalimido)-D-glucopyranose 1,3,4,6-tetraacetate, CTK8E7118

Molecular Formula: C22H19Cl4NO11Molecular Weight: 615.198360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PAJWAARTNUUTKR-DRLSZQQQSA-N

174356-26-4
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-ALFA-D-GLUCOSE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[1-[[1-(2-tert-butylperoxypropan-2-ylamino)-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]benzoate | CAS Registry Number: 7226-44-0
Synonyms: CID5235937, CID 5235937

Molecular Formula: C24H37N3O7Molecular Weight: 479.566480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LARRLMHINFTOED-UHFFFAOYSA-N

7226-44-0
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-alpha-D-galactopyranose (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,6-triacetyloxy-5-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 83697-45-4
Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GALACTOPYRANOSE, MFCD00061631, ZINC95869950, AKOS027378606, AK386105, CA003690, C-47084, W-203895, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-?-D-galact, 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-A-D-GALACTOPYRANOSE, (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate

Molecular Formula: C14H19FO9Molecular Weight: 350.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KIPRSJXOVDEYLX-RGDJUOJXSA-N

83697-45-4
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