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CHEMICAL products beginning with : G
401 to 450 of 19953 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 
Galactaramide (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanediamide | CAS Registry Number: 5627-20-3
Synonyms: galactaric acid diamide, SCHEMBL987602

Molecular Formula: C6H12N2O6Molecular Weight: 208.170 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WLEAHMOLLIDTKD-DUHBMQHGSA-N

5627-20-3
GALACTARIC ACID,ALUMINIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dialuminum (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 84878-10-4
Synonyms: Dialuminium trigalactarate, Galactaric acid, aluminium salt, EINECS 284-399-9, EINECS 284-400-2, 84878-09-1

Molecular Formula: C18H24Al2O24Molecular Weight: 678.331836 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: MDBWNKIVVXMWEI-CSOHMHKPSA-H

84878-10-4
GALACTARIC ACID,COMPOUND WITH 1,5-DIMETHYL-N-(3-METHYLBUTYL)HEXYLAMINE (1:2) (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-(3-methylbutyl)heptan-2-amine; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 93918-97-9
Synonyms: EINECS 299-979-7, Galactaric acid, compound with 1,5-dimethyl-N-(3-methylbutyl)hexylamine (1:2)

Molecular Formula: C32H68N2O8Molecular Weight: 608.890920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UJGUOLMDGMDNGF-IBGZLQDMSA-N

93918-97-9
GALACTARIC ACID,COMPOUND WITH 2-ACETYL-6-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-7-METHOXY-1,2-,3,4- TETRAHYDROISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 63614-24-4
Synonyms: EINECS 264-368-6, CID6454662, Galactaric acid, compound with 2-acetyl-6-(3-(isopropylamino)-2-hydroxypropoxy)-7-methoxy-1,2-,3,4-tetrahydroisoquinoline (1:2)

Molecular Formula: C42H66N4O16Molecular Weight: 882.990640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DKENOBVUKYFGSG-IBGZLQDMSA-N

63614-24-4
GALACTARIC ACID,COMPOUND WITH 5-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 63614-17-5
Synonyms: EINECS 264-366-5, CID6454660, Galactaric acid, compound with 5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde (1:2)

Molecular Formula: C40H62N4O14Molecular Weight: 822.938680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IGSQUFOJEMOLQZ-IBGZLQDMSA-N

63614-17-5
Galactaric acid,dysprosium(3+) salt (3:2) (9CI) (1 supplier)12569-21-0
GALACTARIC ACID,ZINC SALT (6 suppliers)
Compound Structure IUPAC Name: zinc (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 84878-14-8
Synonyms: Zinc galactarate, Galactaric acid, zinc salt, EINECS 284-402-3, EINECS 284-403-9, 84878-13-7

Molecular Formula: C6H8O8ZnMolecular Weight: 273.531920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UDUXSCSSSYZNKO-UEXKISHTSA-L

84878-14-8
GALACTINOL (HYDRATE) (1 supplier)1217474-91-3
GALACTINOL DIHYDRATE (13 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate | CAS Registry Number: 16908-86-4
Synonyms: Galactinol dihydrate, 6-beta-galactinol, 79544_FLUKA, HMDB11739

Molecular Formula: C12H26O13Molecular Weight: 378.327040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

16908-86-4
GALACTINOL HYDRATE (12 suppliers)
Compound Structure IUPAC Name: 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 3687-64-7
Synonyms: Galactinol, 6beta-Galactinol, EINECS 222-982-1, CID107148, 1-O-D-Galactopyranosyl-L-myoinositol, 3-O-alpha-D-Galactopyranosyl-D-myo-inositol, A4480852-AB7E-442D-B55F-0CD3DA682135, 6691-44-7

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VCWMRQDBPZKXKG-UHFFFAOYSA-N

3687-64-7
Galactitol (6 suppliers)146338-87-6
Galactitol, 1-deoxy-1,1-bis(ethylsulfonyl)-,D- (6CI,8CI) (5 suppliers)
Compound Structure IUPAC Name: 6,6-bis(ethylsulfonyl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 7465-81-8
Synonyms: NSC403962, AC1L83Y8, NSC-403962, 6,6-bis(ethylsulfonyl)hexane-1,2,3,4,5-pentol

Molecular Formula: C10H22O9S2Molecular Weight: 350.406280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PZZBGEZJRSVHLO-UHFFFAOYSA-N

7465-81-8
Galactitol, 5,6-anhydro-1-bromo-1-deoxy- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S)-4-bromo-1-[(2S)-oxiran-2-yl]butane-1,2,3-triol | CAS Registry Number: 84798-55-0
Synonyms: BrEpG, AC1L4KHC, 1,2-Anhydro-6-bromogalactitol, 70791-26-3, 1,2-Anhydro-6-brom-6-deoxydulcitol, 5,6-Anhydro-1-bromo-1-deoxyglactitol, 5,6-Anhydro-1-bromo-1-deoxygalactitol, (1S,2R,3S)-4-bromo-1-[(2S)-oxiran-2-yl]butane-1,2,3-triol

Molecular Formula: C6H11BrO4Molecular Weight: 227.053140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TTXMHDKJKIQMDJ-DPYQTVNSSA-N

84798-55-0
Galactitol, anhydro-1,6-dibromo-1,6-dideoxy- (9CI) (1 supplier)51829-93-7
Galactitol, cyclic1,2:3,4:5,6-tribenzeneboronate (8CI) (4 suppliers)
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) (5 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- (6 suppliers)22554-79-6
GALACTITOL,1,4-ANHYDRO-3-O-METHYL-,TRIACETATE (5 suppliers)67279-89-4
Galactitol,1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate (7 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) (6 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 (4 suppliers)
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- (6 suppliers)36725-67-4
Galactitol,2,3,4,5-tetraacetate, 1,6-dimethanesulfonate (7CI,8CI) (4 suppliers)
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- (4 suppliers)
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- (6 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 (1 supplier)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 (12 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 HYDROXYPROPYLTRIMONIUM CHLORIDE (9 suppliers)214559-15-6
Galactobiose (Purity > 95 %) (6 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
GALACTOCEREBROSIDES (10 suppliers)85305-88-0
GALACTOFLAVIN (7 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) (4 suppliers)
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 (7 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 (6 suppliers)55787-15-0
GALACTOKINASE (5 suppliers)9030-53-9
GALACTOMANNAN (4 suppliers)11078-30-7
GALACTOMANNANASE (10 suppliers)50812-17-4
Galactomannans (20 suppliers)11078-30-1
GALACTON-STAR (3 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: Galactonamide, 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- (6 suppliers)144300-05-0
Galactonic acid, d-lactone (4 suppliers)
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) (4 suppliers)
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) (5 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) (2 suppliers)
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- (6 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
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