Gal[246Bn]Beta(1-4)Glc[236Bn]-Beta-Mp,GALA1-3GALB1-4GLCB Suppliers & Manufacturers

CHEMICAL products beginning with : G

401 to 450 of 20264 results Page:

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PRODUCT NAME

CAS Registry Number

Gal[246Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-2-[(2S,3R,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol | CAS Registry Number: 717132-49-5
Synonyms: LacMP 3'-OH, per OBn, M1727, Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP, 4-Methoxyphenyl 4-O-(2,4,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside

Molecular Formula:	C₆₁H₆₄O₁₂	Molecular Weight:	989.153660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CJVYJAHFFHWMAB-FKMGSUDKSA-N

717132-49-5

GALA1-3GALB1-4GLCB (1 supplier)

110658-41-8

GALA1-3GALB1-4GLCNACB1-3GALB1-4GLCB (3 suppliers)

177331-58-7

Gala3Galb4GlcNAcb3Galb4Glc (2 suppliers)

443660-52-4

GALACARDIN A (4 suppliers)

Synonyms: Galacardin A, Avoparcin alpha, 49-chloro-4B,50-di-O-alpha-D-mannopyranosyl-

Molecular Formula:	C₁₀₁H₁₂₁Cl₂N₉O₄₆	Molecular Weight:	2267.980140 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	49

InChIKey: VZHGBVYVAUUUAQ-UHFFFAOYSA-N

137801-55-9

GALACARDIN B (4 suppliers)

Synonyms: Galacardin B, Avoparcin alpha, 49-chloro-4B-O-alpha-D-mannopyranosyl-

Molecular Formula:	C₉₅H₁₁₁Cl₂N₉O₄₁	Molecular Weight:	2105.839540 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	44

InChIKey: WXUXPZOUSUWROU-UHFFFAOYSA-N

137801-54-8

GALACTAL (4 suppliers)

IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 29485-85-6
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, MolPort-003-933-728, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, ST5824011, G0273, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 21193-75-9

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

29485-85-6

GALACTAN (7 suppliers)

9037-55-2

GALACTAN EX GUM ARABIC (10 suppliers)

IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 39300-87-3
Synonyms: Galactan

Molecular Formula:	C₂₀H₃₆O₁₆	Molecular Weight:	532.490240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: HYRUXGRHTJRKNG-UHFFFAOYSA-N

39300-87-3

GALACTAN POLYSULFATE (3 suppliers)

39475-64-4

GALACTANASE (2 suppliers)

39346-28-6

Galactanase,endo-1,4-ā- (1 supplier)

58182-40-4

Galactaramide (8CI,9CI) (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanediamide | CAS Registry Number: 5627-20-3
Synonyms: galactaric acid diamide, SCHEMBL987602

Molecular Formula:	C₆H₁₂N₂O₆	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WLEAHMOLLIDTKD-DUHBMQHGSA-N

5627-20-3

GALACTARIC ACID,ALUMINIUM SALT (3 suppliers)

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:	C₁₈H₂₄Al₂O₂₄	Molecular Weight:	678.331836 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: MDBWNKIVVXMWEI-CSOHMHKPSA-H

84878-10-4

GALACTARIC ACID,COMPOUND WITH 1,5-DIMETHYL-N-(3-METHYLBUTYL)HEXYLAMINE (1:2) (3 suppliers)

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:	C₃₂H₆₈N₂O₈	Molecular Weight:	608.890920 [g/mol]
H-Bond Donor:	8	H-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 (2 suppliers)

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:	C₄₂H₆₆N₄O₁₆	Molecular Weight:	882.990640 [g/mol]
H-Bond Donor:	10	H-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 (2 suppliers)

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:	C₄₀H₆₂N₄O₁₄	Molecular Weight:	822.938680 [g/mol]
H-Bond Donor:	10	H-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 (3 suppliers)

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:	C₆H₈O₈Zn	Molecular Weight:	273.531920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UDUXSCSSSYZNKO-UEXKISHTSA-L

84878-14-8

GALACTINOL (HYDRATE) (3 suppliers)

IUPAC Name: (1R,2S,4R,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: 1217474-91-3
Synonyms: Galactinol dihydrate, 16908-86-4, GalactinolHydrate, CHEBI:88379, DTXSID30584969, Galactinol dihydrate, analytical standard, (2R,3R,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl alpha-D-galactopyranoside--water (1/2), (1R,2R,4S,5R)-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol dihydrate

Molecular Formula:	C₁₂H₂₆O₁₃	Molecular Weight:	378.327 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

1217474-91-3

GALACTINOL DIHYDRATE (10 suppliers)

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:	C₁₂H₂₆O₁₃	Molecular Weight:	378.327040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

16908-86-4

GALACTINOL HYDRATE (11 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VCWMRQDBPZKXKG-UHFFFAOYSA-N

3687-64-7

Galactitol (7 suppliers)

146338-87-6

Galactitol, 1-deoxy-1,1-bis(ethylsulfonyl)-,D- (6CI,8CI) (4 suppliers)

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:	C₁₀H₂₂O₉S₂	Molecular Weight:	350.406280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PZZBGEZJRSVHLO-UHFFFAOYSA-N

7465-81-8

Galactitol, 5,6-anhydro-1-bromo-1-deoxy- (1 supplier)

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:	C₆H₁₁BrO₄	Molecular Weight:	227.053140 [g/mol]
H-Bond Donor:	3	H-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) (3 suppliers)

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:	C₂₄H₂₃B₃O₆	Molecular Weight:	439.872 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJBOHRFCOHUSSF-UHFFFAOYSA-N

6638-75-1

GALACTITOL,1,2:5,6-DIANHYDRO-,BIS(BENZENEPROPIONATE) (3 suppliers)

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:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NACXYLYXTFBDPA-XZOTUCIWSA-N

57230-49-6

GALACTITOL,1,4-ANHYDRO- (4 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 (5 suppliers)

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:	C₁₄H₂₀Br₂O₈	Molecular Weight:	476.111800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UKPLTNPGLVFJHC-LVEBTZEWSA-N

15410-52-3

GALACTITOL,1,6-DIDEOXY-1,6-DIIODO- (8CI 9CI) (4 suppliers)

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:	C₆H₁₂I₂O₄	Molecular Weight:	401.966020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VSJYBSKARROHOH-UHFFFAOYSA-N

23261-25-8

Galactitol,1,6-dimethanesulfonate (3 suppliers)

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:	C₈H₁₈O₁₀S₂	Molecular Weight:	338.352520 [g/mol]
H-Bond Donor:	4	H-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- (4 suppliers)

36725-67-4

Galactitol,2,3,4,5-tetraacetate, 1,6-dimethanesulfonate (7CI,8CI) (3 suppliers)

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:	C₁₆H₂₆O₁₄S₂	Molecular Weight:	506.499240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: APQICAKGPZGHER-UHFFFAOYSA-N

15410-54-5

Galactitol,2,3:4,5-dianhydro-1,6-dideoxy- (3 suppliers)

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:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SINVKWSLMGHBSX-UHFFFAOYSA-N

51065-35-1

GALACTITOL,2-O-METHYL- (4 suppliers)

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:	C₇H₁₆O₆	Molecular Weight:	196.198340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VNWIAZISXIKLPK-JRTVQGFMSA-N

36725-65-2

GALACTO-DAPAGLIFLOZIN (3 suppliers)

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:	C₂₁H₂₅ClO₆	Molecular Weight:	408.875 [g/mol]
H-Bond Donor:	4	H-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 (8 suppliers)

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:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.327260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PBLNJFVQMUMOJY-AYYVYFISSA-N

1145878-98-3

GALACTOARABINAN HYDROXYPROPYLTRIMONIUM CHLORIDE (6 suppliers)

214559-15-6

Galactobiose (Purity > 95 %) (3 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: AYRXSINWFIIFAE-BSJBRCJESA-N

13117-25-4

GALACTOCEREBROSIDES (7 suppliers)

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:	C₄₈H₉₃NO₉	Molecular Weight:	828.270 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZXWQZGROTQMXME-WXUJBLQXSA-N

85305-88-0

GALACTOFLAVIN (5 suppliers)

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:	C₁₈H₂₂N₄O₇	Molecular Weight:	406.389880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RPADDAUXKBBASM-UHFFFAOYSA-N

5401-05-8

Galactofuranose, pentaacetate(6CI,7CI,8CI) (3 suppliers)

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:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JRZQXPYZEBBLPJ-UHFFFAOYSA-N

10535-09-8

GALACTOGEN (5 suppliers)

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:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KJZMZIMBDAXZCX-FKZYWASWSA-N

37208-43-8

GALACTOGLUCAN (4 suppliers)

55787-15-0

GALACTOKINASE (3 suppliers)

9030-53-9

GALACTOMANNAN (3 suppliers)

11078-30-7

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