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CHEMICAL products beginning with : G
601 to 650 of 22771 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Galactitol, cyclic1,2:3,4:5,6-tribenzeneboronate (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-4,5-bis(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane | CAS Registry Number: 6638-75-1
Synonyms: NSC48284, AC1L66Q2, AC1Q711Z, CTK5C4537, NSC-48284, CA011108, 2-phenyl-4,5-bis(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane

Molecular Formula: C24H23B3O6Molecular Weight: 439.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBOHRFCOHUSSF-UHFFFAOYSA-N

6638-75-1
GALACTITOL,1,2:5,6-DIANHYDRO-,BIS(BENZENEPROPIONATE) (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-1-[(2S)-oxiran-2-yl]-2-[(2R)-oxiran-2-yl]-2-(3-phenylpropanoyloxy)ethyl] 3-phenylpropanoate | CAS Registry Number: 57230-49-6
Synonyms: CID151385, LS-70986, 3,4-Di-beta-phenylpropionyl-1,2-5,6-dianhydro-dulcitol, Galactitol, 1,2:5,6-dianhydro-, bis(benzenepropionate)

Molecular Formula: C24H26O6Molecular Weight: 410.459640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NACXYLYXTFBDPA-XZOTUCIWSA-N

57230-49-6
GALACTITOL,1,4-ANHYDRO- (3 suppliers)22554-79-6
GALACTITOL,1,4-ANHYDRO-3-O-METHYL-,TRIACETATE (3 suppliers)67279-89-4
Galactitol,1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate | CAS Registry Number: 15410-52-3
Synonyms: Tetraacetyl-dbd, Tetraacetyldibromodulcitol, 1,6-Dibromo-1,6-dideoxy-2,3,4,5-tetraacetylgalactitol, 1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate, Galactitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate, AC1L4BHA, LS-70990, [(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate

Molecular Formula: C14H20Br2O8Molecular Weight: 476.111800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UKPLTNPGLVFJHC-LVEBTZEWSA-N

15410-52-3
GALACTITOL,1,6-DIDEOXY-1,6-DIIODO- (8CI 9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,6-diiodohexane-2,3,4,5-tetrol | CAS Registry Number: 23261-25-8
Synonyms: D-Glucamine, WLN: I1YQYQYQYQ1I, NSC 24546, 1,6-Dideoxy-1,6-diiodo-D-mannitol, 1,6-Dijod-1,6-didesoxy-D-mannit, D-Glucitol, 1,6-dideoxy-1,6-diiodo-, 1,6-Diiodo-1,6-dideoxy-D-sorbitol, 1,6-Didesoxy-1,6-diiodo-D-mannitol, NSC 114017, CID27282, NSC24546, D-Mannitol, 1,6-dideoxy-1,6-diiodo-, NSC114017, NSC114018, Mannitol, 1,6-didehydroxy-1,6-diiodo-, D-, Glucitol, 1,6-dideoxy-1,6-diiodo-, D-, 1,6-Didesoxy-1,6-diiodo-D-mannitol-, Galactitol, 1,6-dideoxy-1,6-diiodo-, 1,6-Dijod-1,6-didesoxy-D-mannit [German], LS-71384

Molecular Formula: C6H12I2O4Molecular Weight: 401.966020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VSJYBSKARROHOH-UHFFFAOYSA-N

23261-25-8
Galactitol,1,6-dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl] methanesulfonate | CAS Registry Number: 15410-53-4
Synonyms: Galactitol, 1,6-dimethanesulfonate, 1,6-Bis(methanesulfonyl)dulcitol, AC1Q6XVZ, AC1L3YC3, AR-1J1134, NSC 117359, LS-70993, 1,6-Dimethanesulfonyloxy-1,6-dideoxydulcitol, Galactitol, 1,6-dimethanesulfonate (8CI)(9CI), [(2R,3S,4R,5S)-2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl] methanesulfonate

Molecular Formula: C8H18O10S2Molecular Weight: 338.352520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ODOISJJCWUVNDJ-SOSBWXJGSA-N

15410-53-4
Galactitol,1-deoxy-1-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)29780-88-9
GALACTITOL,1-O-METHYL- (3 suppliers)36725-67-4
Galactitol,2,3,4,5-tetraacetate, 1,6-dimethanesulfonate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-2-yl] acetate | CAS Registry Number: 15410-54-5
Synonyms: Tetraacetyl DMM, 1,6-Dimethylsulfonyl-2,3,4,5-tetraacetylmannitol, MANNITOL, 1,6-DIMETHANESULFONATE, 2,3,4,5-TETRAACETATE, 15410-48-7, NSC260683, AC1L1CUJ, NSC-260683, LS-89279, 2,3,4,5-tetra-O-acetyl-1,6-bis-O-(methylsulfonyl)hexitol, [3,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-2-yl] acetate

Molecular Formula: C16H26O14S2Molecular Weight: 506.499240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: APQICAKGPZGHER-UHFFFAOYSA-N

15410-54-5
Galactitol,2,3:4,5-dianhydro-1,6-dideoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(3-methyloxiran-2-yl)oxirane | CAS Registry Number: 51065-35-1
Synonyms: NSC173126, AC1L6V52, NSC173124, NSC173125, NSC173127, NSC-173124, NSC-173125, NSC-173126, NSC-173127, 2-methyl-3-(3-methyloxiran-2-yl)oxirane, 51153-42-5, 51153-45-8

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SINVKWSLMGHBSX-UHFFFAOYSA-N

51065-35-1
GALACTITOL,2-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-5-methoxyhexane-1,2,3,4,6-pentol | CAS Registry Number: 36725-65-2
Synonyms: Galactitol,2-O-methyl-

Molecular Formula: C7H16O6Molecular Weight: 196.198340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VNWIAZISXIKLPK-JRTVQGFMSA-N

36725-65-2
GALACTO-DAPAGLIFLOZIN (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1408245-02-2
Synonyms: ZINC143132699, (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-galactitol

Molecular Formula: C21H25ClO6Molecular Weight: 408.875 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-IFLJBQAJSA-N

1408245-02-2
galacto-Heptitol,1,5-anhydro-3-bromo-6-C-[(1E)-2-bromoethenyl]-3,4,7-trideoxy-2-C-methyl- (1 supplier)199603-71-9
Galacto-PUGNAc (6 suppliers)
Compound Structure IUPAC Name: [(Z)-[(4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 1145878-98-3
Synonyms: Gal-PUGNAc, 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-galactonimidic Acid |A-Lactone

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PBLNJFVQMUMOJY-AYYVYFISSA-N

1145878-98-3
Galactoarabinan (1 supplier)
Compound Structure IUPAC Name: 4-[6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol
Synonyms: 9036-66-2, ARABINOGALACTAN, (+)-Arabinogalactan, (+)-Arabinogalactan from Larch Wood,, 4-[6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol, D-Galacto-L-arabinan, Larch arabinogalactan, From larch, DTXSID90864173, (+)-Arabinogalactan from Larch Wood, YL29121, E80438, 3-O-Methylpentopyranosyl-(1->6)-3-O-methylhexopyranosyl-(1->4)-2,6-anhydro-1-deoxyheptitol

Molecular Formula: C20H36O14Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SATHPVQTSSUFFW-UHFFFAOYSA-N

GALACTOARABINAN HYDROXYPROPYLTRIMONIUM CHLORIDE (5 suppliers)214559-15-6
Galactobiose (Purity > 95 %) (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 13117-25-4
Synonyms: Swietenose, SCHEMBL7147652, ZINC31439453

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: AYRXSINWFIIFAE-BSJBRCJESA-N

13117-25-4
Galactocerebrosidase Protein, Human, Recombinant (1 supplier)
GALACTOCEREBROSIDES (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 85305-88-0
Synonyms: galactocerebrosides, CHEMBL1813975, 1-O-beta-D-Galactopyranosyl-N-(2-hydroxytetracosanoyl)sphingosine

Molecular Formula: C48H93NO9Molecular Weight: 828.270 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZXWQZGROTQMXME-WXUJBLQXSA-N

85305-88-0
GALACTOFLAVIN (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 5401-05-8
Synonyms: Galactoflavine, Sorboflavin, NSC3099, CID21500, Benzo[g]pteridine, D-allitol deriv., AI3-26394, Isoalloxazine, 7,8-dimethyl-10-(D-allo-2,3,4,5,6-pentahydroxyhexyl)-, Isoalloxazine, 7,8-dimethyl-10-(D-galacto-2,3,4,5,6-pentahydroxyhexyl)-, 1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-1-deoxy-D-galactitiol, D-Allitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo-[g]pteridin-10(2H)-yl)-, D-Galactitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-, D-Glucitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-, 26263-31-0, 303-60-6, 31281-39-7, 33210-88-7, 521-97-1, 5735-19-3, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-galacto-2,3,4,5,6-pentahydroxyhexyl)-

Molecular Formula: C18H22N4O7Molecular Weight: 406.389880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RPADDAUXKBBASM-UHFFFAOYSA-N

5401-05-8
Galactofuranose, pentaacetate(6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: [2-acetyloxy-2-(3,4,5-triacetyloxyoxolan-2-yl)ethyl] acetate | CAS Registry Number: 10535-09-8
Synonyms: D-Galactofuranose, pentaacetate, AC1L7Z3W, AGN-PC-000KQT, NSC400289, .beta.-D-Galactofuranose, pentaacetate, NSC-400289, 1,2,3,5,6-Penta-O-acetylhexofuranose, Galactofuranose, pentaacetate, .beta.-D-, [2-acetyloxy-2-(3,4,5-triacetyloxyoxolan-2-yl)ethyl] acetate, [(2R)-2-acetyloxy-2-[(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate

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

InChIKey: JRZQXPYZEBBLPJ-UHFFFAOYSA-N

10535-09-8
GALACTOGEN (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,5,6-trihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 37208-43-8
Synonyms: Galactogen, C01698

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: KJZMZIMBDAXZCX-FKZYWASWSA-N

37208-43-8
GALACTOGLUCAN (4 suppliers)55787-15-0
GALACTOKINASE (6 suppliers)9030-53-9
GALACTOMANNAN (2 suppliers)11078-30-7
GALACTOMANNANASE (6 suppliers)50812-17-4
Galactomannans (13 suppliers)11078-30-1
GALACTON-STAR (0 suppliers)201038-56-4
Galactonamide (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 14965-96-9
Synonyms: Gluconamide, L-Galactonamide, CID192911

Molecular Formula: C6H13NO6Molecular Weight: 195.170520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JCZPMGDSEAFWDY-RSJOWCBRSA-N

14965-96-9
GALACTONAMIDE,2,3:4,5-DIANHYDRO-6-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyloxiran-2-yl)oxirane-2-carboxamide | CAS Registry Number: 144300-05-0
Synonyms: 144221-95-4, 3-(3-Methyloxiran-2-yl)oxirane-2-carboxamide, Idonamide, 2,3:4,5-dianhydro-6-deoxy- (9CI), Galactonamide, 2,3:4,5-dianhydro-6-deoxy- (9CI)

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIZXYEPBBUKZKD-UHFFFAOYSA-N

144300-05-0
Galactonic acid, d-lactone (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 7506-65-2
Synonyms: glucono-delta-lactone, Gluconic acid, .delta.-lactone, D-, 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-on, 90-80-2, D-Gluconic acid, .delta.-lactone, D-glucono-delta-lactone, 54910-68-8, NSC34393, NCGC00095002-01, d-Talonic acid lactone, an aldono-1,5-lactone, Galactonic acid, 8CI,, AC1Q6HGD, AGN-PC-00YHTY, SureCN333412, AC1L19WQ, Gluconic acid-1,5-lactone, Oprea1_179629, D -Gluconic acid-D -lactone, KSC668I5B

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHOQVHQSTUBQQK-UHFFFAOYSA-N

7506-65-2
Galactonic acid, silver(1+) salt, L- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid;silver | CAS Registry Number: 5469-76-1
Synonyms: NSC25291, NSC-25291

Molecular Formula: C6H12AgO7Molecular Weight: 304.023480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SGEVKZKSBHYUCN-UHFFFAOYSA-N

5469-76-1
Galactonic acid,6-deoxy- (1 supplier)30516-86-0
Galactononitrile,6-deoxy-, L- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxyhexanenitrile | CAS Registry Number: 7460-93-7
Synonyms: 2,3,4,5-tetrahydroxyhexanenitrile, NSC404264, AC1L84DB, NSC-404264

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QGUVADJMJDAWML-UHFFFAOYSA-N

7460-93-7
Galactopyranose,1-deoxy-1-[(1,1-dimethylethyl)dioxy]- (9CI) (1 supplier)28848-35-3
Galactopyranose,1-thio-, 1-(phenylacetohydroximate), b-D- (8CI) (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,8aR)-1-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol;chloride | CAS Registry Number: 5115-75-3
Synonyms: AC1NSAHG, MolPort-000-733-468, MCULE-3593513809, (1S,4aS,8aR)-1-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol chloride

Molecular Formula: C18H28ClNO4Molecular Weight: 357.872220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDKBVFYJNQWNJM-NJABJKNDSA-N

5115-75-3
GALACTOPYRANOSE,2,3,4,6-TETRA-O-METHYL-,D- (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol | CAS Registry Number: 3353-52-4
Synonyms: 2,3,4,6-Tetra-O-methylhexopyranose #, D-Galactopyranose, 2,3,4,6-tetra-O-methyl-, Galactopyranose, 2,3,4,6-tetra-O-methyl-, D-, AQWPITGEZPPXTJ-CYNREMDZSA-N, 2-O,3-O,4-O,6-O-Tetramethyl-D-galactopyranose

Molecular Formula: C10H20O6Molecular Weight: 236.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQWPITGEZPPXTJ-CYNREMDZSA-N

3353-52-4
GALACTOPYRANOSE,2-DEOXY-3,6-DI-O-METHYL-2-(METHYLAMINO)-,D- (3 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-4-methoxy-6-(methoxymethyl)-3-(methylamino)oxane-2,5-diol | CAS Registry Number: 803629-38-1
Synonyms: AKOS027416690, AK462971, (3R,4R,5R,6R)-4-Methoxy-6-(methoxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2,5-diol

Molecular Formula: C9H19NO5Molecular Weight: 221.253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBTIHVGKEAGZQE-LOFWALOHSA-N

803629-38-1
GALACTOPYRANOSE,2-DEOXY-4,6-DI-O-METHYL-2-(METHYLAMINO)-,A-D- (4 suppliers)802619-25-6
Galactopyranose,6-methacrylate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol | CAS Registry Number: 5066-50-2
Synonyms: AC1NQT10, 2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYXMWPTYPBJHTI-UHFFFAOYSA-N

5066-50-2
Galactopyranoside, methyl, 2,3-dibenzoate4,6-di-p-tolylsulfonate, a-D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: [4-formyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyloxan-3-yl] benzoate | CAS Registry Number: 7621-80-9
Synonyms: NSC42340, AC1L60AZ, NSC-42340, [4-formyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyloxan-3-yl] benzoate, methyl 2-O-benzoyl-3-O-formyl-4,6-bis-O-[(4-methylphenyl)sulfonyl]-2-C-phenylhexopyranoside

Molecular Formula: C35H34O12S2Molecular Weight: 710.767260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RAEMARSTVJNSIE-UHFFFAOYSA-N

7621-80-9
Galactopyranoside, methyl, 4-acetate, D- (8CI) (4 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 7464-26-8
Synonyms: 6340-54-1, methyl 4-O-acetylhexopyranoside, NSC51244, AC1L69NN, DTXSID10287466, NSC-51244, NSC403958, NSC-403958, CA001897, CA011604, [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate, 4,5-DIHYDROXY-2-(HYDROXYMETHYL)-6-METHOXYOXAN-3-YL ACETATE

Molecular Formula: C9H16O7Molecular Weight: 236.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OWCIMOLLDRPCDP-UHFFFAOYSA-N

7464-26-8
Galactopyranoside,methyl 4,6-dibromo-4,6-dideoxy-, dibenzoate, a-D- (8CI) (1 supplier)
Compound Structure IUPAC Name: [5-benzoyloxy-3-bromo-2-(bromomethyl)-6-methoxyoxan-4-yl] benzoate | CAS Registry Number: 30572-01-1
Synonyms: NSC179643, AC1L6YTX, NSC-179643, methyl 2,3-di-O-benzoyl-4,6-dibromo-4,6-dideoxyhexopyranoside, [5-benzoyloxy-3-bromo-2-(bromomethyl)-6-methoxyoxan-4-yl] benzoate

Molecular Formula: C21H20Br2O6Molecular Weight: 528.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGLIWKVHFWAVOR-UHFFFAOYSA-N

30572-01-1
GALACTOPYRANOSYL(1-4)-N-ACETYLGALACTOSAMINYL(1-6)GALACTOSE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 99339-98-7
Synonyms: Gal(1-4)galnac(1-6)gal, CID127314, Betadgal(1-4)betadgalnac(1-6)betadgal, Galactopyranosyl(1-4)-N-acetylgalactosaminyl(1-6)galactose, beta-D-Galactopyranose, O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-6)-, (E,E)-

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: VZIJAGXHAXHZJU-AGSYSVDKSA-N

99339-98-7
GALACTOPYRANOSYL(1-4)ACETYLGLUCOSAMINYL(1-3)ACETYLGALACTOSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(3R,4S,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 93467-77-7
Synonyms: Gal(1-4)glcnac(1-3)galnac, CID125030, Galactopyranosyl(1-4)acetylglucosaminyl(1-3)acetylgalactosamine, D-Galactose, O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C22H38N2O16Molecular Weight: 586.540920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: PUQUGBOXXFGOQF-ORIQXTOHSA-N

93467-77-7
GALACTOPYRANOSYL-1-4-N-ACETYLGLUCOSAMINYL-1-2-MANNOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3S,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 62398-02-1
Synonyms: Gal-1-4-glcnac-1-2-man, CID6454391, Galactopyranosyl-1-4-N-acetylglucosaminyl-1-2-mannopyranose, D-Mannose, O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MDDWYGUMCGIAAS-VMKCDMORSA-N

62398-02-1
Galactopyranosylamine,N,N'-methanetetraylbis- (9CI) (1 supplier)10592-23-1
GALACTOSAMINE 1-PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 26401-96-7
Synonyms: glucosamine-1P, Galn-1-P, Galactosamine 1-phosphate, CHEBI:28207, CID3036672, 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose, Galactose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate), D-

Molecular Formula: C6H14NO8PMolecular Weight: 259.151021 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YMJBYRVFGYXULK-GASJEMHNSA-N

26401-96-7
GALACTOSAMINE HCL, D-, [1-3H(N)] (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-amino-3,4,5,6-tetrahydroxy-1-tritiohexan-1-one;hydrochloride | CAS Registry Number: 129521-69-3
Synonyms: GALACTOSAMINE HYDROCHLORIDE, D-, [1-3H(N)]

Molecular Formula: C6H14ClNO5Molecular Weight: 217.638 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-BQSJPYTISA-N

129521-69-3
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