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CHEMICAL products beginning with : A
601 to 650 of 56409 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 
a-D-Galactopyranoside, methyl 6-O-[(4-methoxyphenyl)diphenylmethyl]- (1 supplier)640283-84-7
a-D-Galactopyranoside, methyl, tetrabenzoate (1 supplier)14315-82-3
a-D-Galactopyranoside, methyl, tetrakis(4-bromobenzoate) (1 supplier)78950-23-9
a-D-Galactopyranoside, methyl, tetrakis[3-(4-methoxyphenyl)-2-propenoate] (1 supplier)116215-48-6
a-D-Galactopyranoside, methyl3,4-O-(1-methylethylidene)-, bis(4-methylbenzenesulfonate) (9CI) (1 supplier)
Compound Structure IUPAC Name: [6-methoxy-2,2-dimethyl-7-(4-methylphenyl)sulfonyloxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 64993-87-9
Synonyms: NSC170198, AC1L6SW5, NSC-170198, methyl 3,4-O-(1-methylethylidene)-2,6-bis-O-[(4-methylphenyl)sulfonyl]hexopyranoside, [6-methoxy-2,2-dimethyl-7-(4-methylphenyl)sulfonyloxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C24H30O10S2Molecular Weight: 542.619000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SILDFMCCOWIZCF-UHFFFAOYSA-N

64993-87-9
a-D-Galactopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)-6-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-a-D-glucopyranosyl]- (1 supplier)53929-41-2
a-D-Galactopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)-6-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-b-D-glucopyranosyl]- (1 supplier)53929-42-3
a-D-Galactopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)-6-O-2-propenyl- (1 supplier)53929-28-5
a-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)- b-D-galactopyranosyl]-4,6-O-(phenylmethylene)- (1 supplier)90754-60-2
a-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-[4,6-O-(phenylm ethylene)-b-D-galactopyranosyl]- (1 supplier)90754-59-9
a-D-Galactopyranoside, phenylmethyl 3,4,6-tris-O-(phenylmethyl)- (1 supplier)53929-30-9
a-D-Galactopyranoside, phenylmethyl 6-O-2-propenyl- (1 supplier)53929-27-4
a-D-Galactopyranoside,3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-b-D-fructofuranosyl 4-chloro-4-deoxy-, 2,3,6-triacetate (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-4,5-diacetyloxy-3-chloro-6-[(2R,3S,4S,5S)-3,4-diacetyloxy-2,5-bis(chloromethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 55832-20-7
Synonyms: SCHEMBL4608532, EINECS 259-845-0, 3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, triacetate

Molecular Formula: C22H29Cl3O13Molecular Weight: 607.816860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WBOCSUAOZWICQT-ZIPNEROJSA-N

55832-20-7
a-D-Galactopyranosiduronic acid, methyl, methyl ester, tribenzoate (1 supplier)55610-61-2
a-D-Galactopyranosyl bromide, 2-azido-2-deoxy-, 3,4,6-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3R,4R,5R,6R)-3-acetyloxy-2-(acetyloxymethyl)-5-azido-6-bromooxan-4-yl]acetic acid | CAS Registry Number: 67673-39-6
Synonyms: 2-Azido-2-deoxy-a-D-galactopyranosyl bromide 3,4,6-triacetate

Molecular Formula: C12H16BrN3O7Molecular Weight: 394.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MDNSKVQGQWEUEA-WOTQDWCVSA-N

67673-39-6
a-D-Galactopyranosyl bromide, tetrakis(2,2-dimethylpropanoate) (1 supplier)163725-46-0
a-D-Galactopyranosyl chloride (1 supplier)112346-75-5
A-D-GALACTOPYRANOSYL PHENYLISOTHIOCYANATE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol | CAS Registry Number: 120967-92-2
Synonyms: CTK8F0973, alpha-D-Galactopyranosylphenyl isothiocyanate

Molecular Formula: C13H15NO6SMolecular Weight: 313.326300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RWANFUZQWINQBY-SJHCENCUSA-N

120967-92-2
a-D-Galactopyranuronamide, N-methoxy-N-methyl-1,2:3,4-bis-O-(1-methylethylidene)- (1 supplier)631915-98-5
A-D-GALACTOSYL-MANNOTRIOSE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R,5S)-3-[(2S,3S,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 82220-78-8
Synonyms: O-GM3, 61-?-D-Galactosyl-mannotriose

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: OSONIRPJYITFDM-SXVLSRHKSA-N

82220-78-8
a-D-gluco-2-Heptulopyranosonic acid (1 supplier)136305-59-4
a-D-Gluco-D-mannan, (1r6)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 76081-94-2
Synonyms: Glucomannan, Glucomannoglycan, C01810

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LUEWUZLMQUOBSB-FSKGGBMCSA-N

76081-94-2
a-D-Glucofuranose (1 supplier)104652-14-4
a-D-Glucofuranose, 1,2-O-(1-methylethylidene)-6-thio-, cyclic5,6-carbonate 3-(4-methylbenzenesulfonate) (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-5-(2-oxo-1,3-oxathiolan-5-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 32953-63-2
Synonyms: NSC185302, AGN-PC-00GC5P, AC1L7027, NSC-185302, [(3aR,5R,6S,6aR)-2,2-dimethyl-5-[(5S)-2-oxo-1,3-oxathiolan-5-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, [2,2-dimethyl-5-(2-oxo-1,3-oxathiolan-5-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, 2,2-dimethyl-5-(2-oxo-1,3-oxathiolan-5-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-methylbenzenesulfonate (non-preferred name)

Molecular Formula: C17H20O8S2Molecular Weight: 416.465900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DZZIFCAXVAWYCV-UHFFFAOYSA-N

32953-63-2
a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, 6-benzoate 5-(4-methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: [2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(4-methylphenyl)sulfonyloxyethyl] benzoate | CAS Registry Number: 16749-44-3
Synonyms: NSC23612, AC1L5HZA, AC1Q6XUQ, NSC-23612, 6-o-benzoyl-1,2-o-(1-methylethylidene)-5-o-[(4-methylphenyl)sulfonyl]hexofuranose, CA008218, [2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(4-methylphenyl)sulfonyloxyethyl] benzoate, A-D-GLUCOFURANOSE,1,2-O-(1-METHYLETHYLIDENE)-, 6-BENZOATE 5-(4-METHYLBENZENESULFONATE)

Molecular Formula: C23H26O9SMolecular Weight: 478.512 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HOIDTCVAFJOFFB-UHFFFAOYSA-N

16749-44-3
a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, cyclic 5,6-carbonate (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,3-dioxolan-2-one | CAS Registry Number: 2875-90-3
Synonyms: NSC36890, AC1Q6HOE, AC1L5UH8, NSC-36890, 4-(6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,3-dioxolan-2-one(non-preferred name), CA009166, A-D-GLUCOFURANOSE,1,2-O-(1-METHYLETHYLIDENE)-, CYCLIC 5,6-CARBONATE (9CI), 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,3-dioxolan-2-one

Molecular Formula: C10H14O7Molecular Weight: 246.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DWFWWJKAUQNBCK-UHFFFAOYSA-N

2875-90-3
a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, cyclic 5,6-carbonothioate3-(4-methylbenzenesulfonate) (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-5-(2-sulfanylidene-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 2872-64-2
Synonyms: NSC93054, AC1L64MY, AC1Q6Y25, NSC-93054, 2,2-dimethyl-5-(2-thioxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-methylbenzenesulfonate(non-preferred name), CA009163, [2,2-dimethyl-5-(2-sulfanylidene-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, A-D-GLUCOFURANOSE,1,2-O-(1-METHYLETHYLIDENE)-, CYCLIC 5,6-CARBONOTHIOATE3-(4-METHYLBENZENESULFONATE) (9CI)

Molecular Formula: C17H20O8S2Molecular Weight: 416.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UVSKQGNPXXIGDE-UHFFFAOYSA-N

2872-64-2
a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, tributanoate (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(3aR,5R,6S,6aR)-6-butanoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-butanoyloxyethyl] butanoate | CAS Registry Number: 125161-49-1
Synonyms: BRN 6008582, 1,2-O-(1-Methylethylidene)-alpha-D-glucofuranose tributanoate, alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, tributanoate, Tri-O-butanyl-3,5,6 O-isopropylidene-1,2-alpha-D-glucofurannose [French], AC1MIT9V, LS-71428, Tri-O-butanyl-3,5,6 O-isopropylidene-1,2-alpha-D-glucofurannose, [(2R)-2-[(3aR,5R,6S,6aR)-6-butanoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-butanoyloxyethyl] butanoate

Molecular Formula: C21H34O9Molecular Weight: 430.489260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AQQOALFKYJWKPJ-DBTZYBQZSA-N

125161-49-1
a-D-Glucofuranose,1,2-O-(1-methylethylidene)-6-thio-, cyclic 5,6-carbonate 3-acetate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-5-(2-oxo-1,3-oxathiolan-5-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate | CAS Registry Number: 32953-62-1
Synonyms: NSC185335, AC1L703Y, NSC-185335, [2,2-dimethyl-5-(2-oxo-1,3-oxathiolan-5-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate, 2,2-dimethyl-5-(2-oxo-1,3-oxathiolan-5-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate (non-preferred name)

Molecular Formula: C12H16O7SMolecular Weight: 304.316240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ICZWTKUWWKRWKV-UHFFFAOYSA-N

32953-62-1
a-D-Glucofuranose,1,2-O-cyclohexylidene-3-O-(phenylmethyl)-, bis(diphenylphosphinite) (9CI) (0 suppliers)72206-42-9
a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-, 3-(4-methylbenzenesulfonate) (4 suppliers)
Compound Structure IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 3253-75-6
Synonyms: NSC14163, ST001454, 13964-21-1, NSC-14163, AC1L1AYR, AGN-PC-0096D6, CTK8F2876, AG-D-79836, NCI60_000916, ALLOFURANOSE, DIISOPROPYLIDENE, P-TOLUENESULFONA, 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-A'A|AfA-D-allofuranose, 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-alpha-D-allofuranose, (2S,3R)-3-(2,2-dimethyl(1,3-dioxolan-4-yl))-7,7-dimethyl-4,6,8-trioxabicyclo[3 .3.0]oct-2-yl 4-methylbenzenesulfonate, [(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-4-(4-methylphenyl)sulfonyloxy-2,6,8-trioxabicyclo[3.3.0]octane, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-methylbenzenesulfonate (non-preferred name)

Molecular Formula: C19H26O8SMolecular Weight: 414.469940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FOVFLADZRUACHW-UHFFFAOYSA-N

3253-75-6
a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI) (2 suppliers)
Compound Structure IUPAC Name: O-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]] N,N-dimethylcarbamothioate | CAS Registry Number: 16713-76-1
Synonyms: NSC98523, AC1Q7ENC, AC1L6AL9, NSC-98523, CA008211, o-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl] dimethylcarbamothioate(non-preferred name), Dimethylthiocarbamoyl isopropylidene glucofuranose, .alpha.-D-Glucofuranose,2:5,6-bis-O-(1-methylethylidene)-, dimethylcarbamothioate, A-D-GLUCOFURANOSE,1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-, DIMETHYLCARBAMOTHIOATE (9CI), O-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]] N,N-dimethylcarbamothioate

Molecular Formula: C15H25NO6SMolecular Weight: 347.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YRVWTRBCQUSOPF-UHFFFAOYSA-N

16713-76-1
a-D-Glucofuranose,3-O-(carboxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[(5R,6S)-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]oxy]acetic acid | CAS Registry Number: 64697-82-1
Synonyms: 3-O-Carboxymethyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(carboxymethyl)-alpha-D-glucofuranose, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(carboxymethyl)-, AC1MIO7K, LS-71404, 2-[[(5R,6S)-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]oxy]acetic acid

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PQJQDUMTNKVEQJ-KYDYTKORSA-N

64697-82-1
a-D-Glucofuranose,3-O-[2-(diethylamino)ethyl]-1,2:5,6-bis-O-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5R,6S)-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]oxy]-N,N-diethylethanamine | CAS Registry Number: 14419-68-2
Synonyms: 3-O-(2-(Diethylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose, Glucofuranose, 3-O-(2-(diethylamino)ethyl)-1:2,5:6-di-O-isopropylidene-, alpha-D-, AC1L4AK3, LS-71413, 2-[[(5R,6S)-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]oxy]-N,N-diethylethanamine

Molecular Formula: C18H33NO6Molecular Weight: 359.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQDAMQVOIDLKDR-OXLPJUHDSA-N

14419-68-2
a-D-Glucofuranoside (1 supplier)112154-62-8
a-D-Glucofuranoside, methyl 2-O-methyl-, tribenzoate (1 supplier)13121-39-6
a-D-Glucofuranoside, methyl2,3,5,6-tetrakis-O-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 6736-96-5
Synonyms: 13165-15-6, 7-Chloro-2-mercapto-3-phenyl-3H-quinazolin-4-one, 7-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one, 7-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone, AC1Q7GCQ, AC1M6YQ6, Oprea1_702587, CTK4B7424, CTK8E5514, MolPort-001-757-874, MolPort-002-464-585, SBB078002, AKOS001053364, AKOS005198738, AG-D-64256, FA-0603, MCULE-5348597208, RP15759, KB-113392, KB-249712

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.752060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPCPBBQBISDRFL-UHFFFAOYSA-N

6736-96-5
a-D-Glucopyranose (2 suppliers)102996-84-9
a-D-Glucopyranose, 1-(dihydrogen phosphate), barium salt(1:1) (2 suppliers)
Compound Structure IUPAC Name: barium(2+);[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 71662-16-3
Synonyms: UNII-706O8OR5TM, Glucose 1-(barium phosphate), 706O8OR5TM, alpha-Glucose-1-phosphate barium, EINECS 275-781-6

Molecular Formula: C6H11BaO9PMolecular Weight: 395.446902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FUUVVUUKTPWLJE-WYRLRVFGSA-L

71662-16-3
a-D-Glucopyranose, 2-deoxy-2-[(1-oxopropyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: (4aR,7S,7aR,12bS)-3,3-dimethyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7,9-diol;iodide | CAS Registry Number: 14215-79-3
Synonyms: (5|A,6|A)-3,6-dihydroxy-17,17-dimethyl-7,8-didehydro-4,5-epoxymorphinan-17-ium iodide, Morphine methiodide, AC1L4Z4G, KST-1A1377, EINECS 237-891-2, AR-1A6638, (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-3,6-dihydroxy-17,17-dimethylmorphinanium iodide

Molecular Formula: C18H22INO3Molecular Weight: 427.276650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJQDRZKRPDONTA-RUYLODGDSA-N

14215-79-3
a-D-Glucopyranose, 6-(dihydrogenphosphate) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 15209-11-7
Synonyms: alpha-D-glucose-6-phosphate, alpha-D-Glucose 6-phosphate, 6-O-phosphono-alpha-D-glucopyranose, CHEBI:17665, alpha-D-glucopyranose 6-(dihydrogen phosphate), Glucose 6-phosphate, G6P, D-Glucose 6-phosphate, D-Glucose, 6-(dihydrogen phosphate), 1gpy, Epitope ID:144999, SCHEMBL6598, AC1L971Q, CHEBI:136602, NBSCHQHZLSJFNQ-DVKNGEFBSA-N, ZINC3875375, CA007965, C00668, alpha-D-Glucopyranose, 6-(dihydrogen phosphate), A-D-GLUCOPYRANOSE, 6-(DIHYDROGENPHOSPHATE)

Molecular Formula: C6H13O9PMolecular Weight: 260.135 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NBSCHQHZLSJFNQ-DVKNGEFBSA-N

15209-11-7
a-D-Glucopyranose, 6-thio-,1,2,3,4-tetraacetate 6-(dimethylarsinite) (9CI) (2 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 59401-56-8
Synonyms: 55094-15-0, NSC319982, AC1L73YY, ANTINEOPLASTIC-194816, ANTINEOPLASTIC-244261, ANTINEOPLASTIC-319982, NSC194816, NSC244261, NSC-194816, NSC-244261, NSC-319982, 1,2,3,4-tetra-O-acetyl-6-S-(dimethylarsanyl)-6-thiohexopyranose, [4,5,6-triacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate, 78478-70-3

Molecular Formula: C16H25AsO9SMolecular Weight: 468.350900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZEHSECKRZHSJPQ-UHFFFAOYSA-N

59401-56-8
a-D-Glucopyranose, cyclic2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1-[3-(6-carboxy-2,3,4-trihydroxyphenoxy)-4,5-dihydroxybenzoate] (9CI) (0 suppliers)122588-00-5
a-D-Glucopyranose, cyclic3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1,2,4-tris(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)121916-42-5
a-D-Glucopyranose, O-a-D-glucopyranosyl-(1r4)-O-a-D-glucopyranosyl-(1r4)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6401-81-6
Synonyms: maltotriose, alpha-maltotriose, Amylotriose, CHEBI:27931, 9005-82-7, Triomaltose, alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp, MFCD00134652, D-MALTOTRIOSE, alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose, MLR, UNII-7TDQ74Y18L, 3mbp, NCGC00183123-01, Amylose from potato, EINECS 232-685-9, Amylose from potatoes, 2gh9, 4ua8, Glycogen, ex bovine liver

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-PXXRMHSHSA-N

6401-81-6
a-D-Glucopyranose, O-a-D-glucopyranosyl-(1r6)-O-a-D-glucopyranosyl-(1r6)-O-a-D-glucopyranosyl-(1r6)-O-a-D-glucopyranosyl-(1r6)-O-a-D-glucopyranosyl-(1r6)-O-a-D-glucopyranosyl-(1r6)-, cyclic 1,6''''''-anhydride (0 suppliers)151337-81-4
a-D-Glucopyranose,1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 132023-50-8
Synonyms: CHEBI:479, 1,2,3,4-Tetragalloyl-alpha-D-glucose, C10243, AC1L9D8N, CHEMBL206385, 1,2,3,4-tetrakis-O-(3,4,5-trihydroxybenzoyl)-alpha-D-glucopyranose, [(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C34H28O22Molecular Weight: 788.572920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: XFLTYUCKJRFDOU-UEKZKNBCSA-N

132023-50-8
a-D-Glucopyranose,1,2-O-(1-ethoxyethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-,diacetate (9CI) (1 supplier)
Compound Structure IUPAC Name: 6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one;nickel | CAS Registry Number: 7233-62-7

Molecular Formula: C22H30N2NiO6Molecular Weight: 477.176800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GMGDJNKZTQZVGE-UHFFFAOYSA-N

7233-62-7
a-D-Glucopyranose,1,2:3,4-bis-O-(1-methylethylidene)-, butanoate (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3aR,5R,5aR,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl]methyl butanoate | CAS Registry Number: 127702-00-5
Synonyms: BRN 0038025, 1,2:3,4-Bis-O-(1-methylethylidene)-alpha-D-glucopyranose butanoate, alpha-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, butanoate, O-Butanoyl-6 di-O-isopropylidene-1,2:3,4 alpha-D-galactopyrannose [French], AC1MIUOJ, LS-71463, 4-19-00-06129 (Beilstein Handbook Reference), O-Butanoyl-6 di-O-isopropylidene-1,2:3,4 alpha-D-galactopyrannose

Molecular Formula: C16H26O7Molecular Weight: 330.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QCOXYZFUHMUEIC-RGCYKPLRSA-N

127702-00-5
a-D-Glucopyranose,1,6-bis(dihydrogen phosphate), tetraammonium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: tetraazanium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonatooxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 71662-15-2
Synonyms: EINECS 275-780-0, alpha-D-Glucopyranose, 1,6-bis(dihydrogen phosphate), tetraammonium salt

Molecular Formula: C6H26N4O12P2Molecular Weight: 408.237764 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ILGAECFSPKRVMM-QMKHLHGBSA-N

71662-15-2
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