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CHEMICAL products beginning with : A
38751 to 38800 of 54456 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 [776] 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-D-GALACTOPYRANOSIDE, 1,2-O-(1-CYANOETHYLIDENE)-6-DEOXY-, (S)- (4 suppliers)155485-70-4
ALPHA-D-GALACTOPYRANOSIDE, 1-METHYLETHYL 2-AMINO-2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4-diol | CAS Registry Number: 710936-27-9
Synonyms: alpha-D-Galactopyranoside,1-methylethyl2-amino-2-deoxy-

Molecular Formula: C9H19NO5Molecular Weight: 221.250860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GDMSHMFYJZZLTD-ZEBDFXRSSA-N

710936-27-9
ALPHA-D-GALACTOPYRANOSIDE, 2,3-BIS(ACETYLOXY)-1-[(ACETYLOXY)(2-PHENYL- 2H-1,2,3-TRIAZOL-4-YL)METHYL]PROPYL, 2,3,4,6-TETRAACETATE, [1S-[1R*(S* ),2S*]]- (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3,4,5-triacetyloxy-6-[(1R,2S,3R)-1,3,4-triacetyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 56298-40-9
Synonyms: [(1S,2R)-2,3-Bis(acetyloxy)-1-[(R)-(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl]2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranoside

Molecular Formula: C32H39N3O16Molecular Weight: 721.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: MOYKTEOHFUTSNO-RBZZNZEESA-N

56298-40-9
ALPHA-D-GALACTOPYRANOSIDE, METHYL 2,6-BIS-O-(TRIMETHYLSILYL)-, CYCLIC BUTYLBORONATE (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6S,7R,7aS)-2-butyl-6-methoxy-7-trimethylsilyloxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-4-yl]methoxy-trimethylsilane | CAS Registry Number: 56211-12-2
Synonyms: SJEPBUGZJRDABB-HMDCTGQHSA-N, [(2-Butyl-6-methoxy-4-([(trimethylsilyl)oxy]methyl)tetrahydro-4H-[1,3,2]dioxaborolo[4,5-c]pyran-7-yl)oxy](trimethyl)silane #, .alpha.-D-Galactopyranoside, methyl 2,6-bis-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-O,6-O-bis(trimethylsilyl)-3-O,4-O-(butylboranediyl)-alpha-D-galactopyranoside

Molecular Formula: C17H37BO6Si2Molecular Weight: 404.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJEPBUGZJRDABB-HMDCTGQHSA-N

56211-12-2
ALPHA-D-GALACTOPYRANOSIDE, METHYL 2-(ACETYLAMINO)-2-DEOXY-4,6-DI-O-MET HYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4-hydroxy-2,5-dimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 17296-06-9
Synonyms: QRLYXYMHUODIND-APLZJWDSSA-N, Galactopyranoside, methyl 2-acetamido-2-deoxy-4,6-di-O-methyl-, .alpha.-D-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-, Methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methylhexopyranoside #, Methyl 2-(acetylamino)-2-deoxy-4-O,6-O-dimethyl-alpha-D-galactopyranoside

Molecular Formula: C11H21NO6Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRLYXYMHUODIND-APLZJWDSSA-N

17296-06-9
ALPHA-D-GALACTOPYRANOSIDE, METHYL 4,6-O-DECYLIDENE- (5 suppliers)124674-81-3
ALPHA-D-GALACTOPYRANOSIDE,ETHYL2-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-6-ethoxy-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 717135-80-3
Synonyms: AKOS027413213, AK458270, (2R,3R,4S,5R,6S)-6-Ethoxy-2-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C9H18O6Molecular Weight: 222.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDZVFIPVBLLOCA-NXRLNHOXSA-N

717135-80-3
ALPHA-D-GALACTOPYRANOSIDURONIC ACID, METHYL 3,4-O-(1-METHYLETHYLIDENE) -, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (3aR,4S,6S,7R,7aR)-7-hydroxy-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate | CAS Registry Number: 25253-47-8
Synonyms: CGQONETXQBAOTB-BGJNVIQHSA-N, .alpha.-D-Galactopyranosiduronic acid, methyl 3,4-O-(1-methylethylidene)-, methyl ester, Galactopyranosiduronic acid, methyl 3,4-O-isopropylidene-, methyl ester, .alpha.-D-, Dimethyl 3,4-O-(1-methylethylidene)hexopyranosiduronate #, 1-O-Methyl-3-O,4-O-isopropylidene-alpha-D-galactopyranuronic acid methyl ester

Molecular Formula: C11H18O7Molecular Weight: 262.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CGQONETXQBAOTB-BGJNVIQHSA-N

25253-47-8
ALPHA-D-GALACTOPYRANOSIDURONIC ACID, METHYL, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 5155-54-4
Synonyms: Dimethyl hexopyranosiduronate #, DCXMXXNUXSBWDI-FPJCOBNTSA-N, .alpha.-D-Galactopyranosiduronic acid, methyl, methyl ester, Galactopyranosiduronic acid, methyl, methyl ester, .alpha.-D-, Methyl(methyl .alpha.-d-mannopyranoside)uronate, 1-O-Methyl-alpha-D-galactopyranuronic acid methyl ester

Molecular Formula: C8H14O7Molecular Weight: 222.193 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCXMXXNUXSBWDI-FPJCOBNTSA-N

5155-54-4
ALPHA-D-GALACTOPYRANURONAMIDE,1,2:3,4-BIS-O-(1-METHYLETHYLIDENE)-N-[1-METHYL-2-OXO-2-(2-THIAZOLYLAMINO)ETHYL]- (4 suppliers)484048-97-7
ALPHA-D-GALACTOPYRANURONIC ACID 2-(HYDROGEN SULPHATE), DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-oxido-5-sulfooxyoxane-2-carboxylate | CAS Registry Number: 96633-53-3
Synonyms: EINECS 306-204-9, alpha-D-Galactopyranuronic acid 2-(hydrogen sulphate), disodium salt

Molecular Formula: C6H8Na2O10SMolecular Weight: 318.166259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FDSNQDPWBYMQAN-LDDVDCNTSA-M

96633-53-3
Alpha-D-galactosamine 1-phosphate (7 suppliers)
Compound Structure IUPAC Name: [3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;hydrate | CAS Registry Number: 75656-33-6
Synonyms: G5134_SIGMA, |A-D-Galactosamine 1-phosphate, alpha-D-Galactosamine 1-phosphate

Molecular Formula: C6H16NO9PMolecular Weight: 277.166302 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KPOAUMIAJAOYLX-UHFFFAOYSA-N

75656-33-6
ALPHA-D-GALACTOSE-1-PHOSPHATE BARIUM SALT (5 suppliers)103213-39-4
Alpha-D-Galactose-1-Phosphate Dipotassium Salt Dihydrate (13 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 19046-60-7
Synonyms: galactose-1P, galactose-1-P, alpha-D-Gal-1-P, D-galactose-1-phosphate, alpha-D-Galactose 1-phosphate, alpha-D-Galactopyranose 1-phosphate, ZINC04073375, ZINC04096092, CID7098639, 2255-14-3

Molecular Formula: C6H11O9P-2Molecular Weight: 258.119901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-L

19046-60-7
Alpha-D-Galactose1-Phosphate(and/orunspecifiedsalts) (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 2255-14-3
Synonyms: cori ester, galactose-1-phosphate, galactose-1P, galactose-1-P, 1z4n, 1z4o, D-Galactose 1-phosphate, alpha-D-Galactose 1-phosphate, bmse000151, alpha-D-galactose-1-phosphate, alpha-D-Galactosyl phosphate, Galactopyranose, 1-phosphate, alpha-D-Galactopyranose 1-phosphate, CHEBI:17973, alpha-D-Galactopyranosyl phosphate, 1-O-phosphono-alpha-D-galactopyranose, CID123912, Galactitol, 1-(dihydrogen phosphate), DB02317, 1-O-PHOSPHONO-BETA-L-ALLOPYRANOSE

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-N

2255-14-3
Alpha-D-galacturonic acid 1-phosphate lithium salt (7 suppliers)
Compound Structure IUPAC Name: trilithium;(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate | CAS Registry Number: 103192-54-7
Synonyms: AKOS027382018, AK396783, alpha-D-Galacturonic acid 1-phosphate lithium salt, Lithium (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C6H8Li3O10PMolecular Weight: 291.914 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MDMNQYYWONRTBD-FBRSWWBBSA-K

103192-54-7
Alpha-D-Galacturonic Acid Hydrate (22 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate | CAS Registry Number: 91510-62-2
Synonyms: D-Galacturonic acid monohydrate, ALPHA-D-GALACTURONIC ACID HYDRATE

Molecular Formula: C6H12O8Molecular Weight: 212.154680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BGHPCEJXDOGRGW-UHFFFAOYSA-N

91510-62-2
ALPHA-D-GLUCO-HEXODIALDO-1,5-PYRANOSIDE, METHYL, O-METHYLOXIME (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-6-[(E)-methoxyiminomethyl]oxane-3,4,5-triol | CAS Registry Number: 473876-57-2
Synonyms: AKOS027407829, AK450654, 3,4,5-Trihydroxy-6-methoxytetrahydro-2H-pyran-2-carbaldehyde O-methyl oxime

Molecular Formula: C8H15NO6Molecular Weight: 221.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DHXRSDCPOBWAQE-UVKBWZDVSA-N

473876-57-2
ALPHA-D-GLUCO-OCT-7-ENOPYRANOSIDE, METHYL 6,7,8-TRIDEOXY-3-O-METHYL- (3 suppliers)537718-11-9
ALPHA-D-GLUCOFURANOSIDE,1-METHYLETHYL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-propan-2-yloxyoxolane-3,4-diol | CAS Registry Number: 807631-78-3
Synonyms: AKOS027416921, AK463262, (2R,3R,4R,5S)-2-((R)-1,2-Dihydroxyethyl)-5-isopropoxytetrahydrofuran-3,4-diol

Molecular Formula: C9H18O6Molecular Weight: 222.237 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SZPXRPPATWLSNO-OKNNCHMLSA-N

807631-78-3
ALPHA-D-GLUCOFURANOSIDE,ETHYL2-AMINO-2-DEOXY- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S,3R,4R,5S)-4-amino-5-ethoxy-3-hydroxyoxolan-2-yl]ethane-1,2-diol | CAS Registry Number: 112146-91-5
Synonyms: AKOS027395195, AK433756, (R)-1-((2S,3R,4R,5S)-4-Amino-5-ethoxy-3-hydroxytetrahydrofuran-2-yl)ethane-1,2-diol

Molecular Formula: C8H17NO5Molecular Weight: 207.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WUWSGKLTJPKIGQ-PVFLNQBWSA-N

112146-91-5
ALPHA-D-GLUCOFURANOSIDURONICACID,ETHYL5-O-METHYL-,GAMMA-LACTONE (4 suppliers)352210-55-0
alpha-D-Glucofuranuronic acid, compound with 2,2-iminobis(ethanol) (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;(2S)-2-hydroxy-2-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 94108-62-0
Synonyms: EINECS 302-402-4, alpha-D-Glucofuranuronic acid, compound with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C10H21NO9Molecular Weight: 299.275040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WEHFQARCVNRHKK-JETIKSQDSA-N

94108-62-0
Alpha-D-Glucopyranose 1-Phosphate Dipotassium Salt Hydrate (14 suppliers)
Compound Structure IUPAC Name: dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate hydrate | CAS Registry Number: 5996-14-5
Synonyms: alpha-D-glucose-1-phosphate

Molecular Formula: C6H13K2O10PMolecular Weight: 354.331781 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VOQGDSVKCMGEFO-UHFFFAOYSA-L

5996-14-5
alpha-D-Glucopyranose 2,3,4,6-tetrakis(3-nitropropanoate) (6 suppliers)
Compound Structure IUPAC Name: [6-hydroxy-3,4,5-tris(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate | CAS Registry Number: 122475-42-7
Synonyms: AC1N6SAX, 4-O-(3-nitropropanoyl)corollin, [6-hydroxy-3,4,5-tris(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate

Molecular Formula: C18H24N4O18Molecular Weight: 584.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: JMPKPWBLQUWFHQ-UHFFFAOYSA-N

122475-42-7
Alpha-D-Glucopyranose Pentabenzoate (17 suppliers)
Compound Structure IUPAC Name: [2,3,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 22415-91-4
Synonyms: .alpha.-d-Mannose pentabenzoate, .alpha.-d-Glucose pentabenzoate, .beta.-d-Glucopyranose pentabenzoate, .beta.-d-Mannopyranose pentabenzoate, .beta.-d-Allopyranose, pentabenzoate, CID314419, NSC231869, 1,2,3,4,6-Penta-O-benzoylhexopyranose, S07-0117, S07-0118, S07-0119

Molecular Formula: C41H32O11Molecular Weight: 700.686180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JJNMLNFZFGSWQR-UHFFFAOYSA-N

22415-91-4
ALPHA-D-GLUCOPYRANOSE, 1,6-BIS(DIHYDROGEN PHOSPHATE), DIAMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R,3S,4R,5R,6R)-3-hydroxy-6-[hydroxy(oxido)phosphoryl]oxy-4,5-dioxidooxan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 83846-97-3
Synonyms: EINECS 281-078-5, alpha-D-Glucopyranose, 1,6-bis(dihydrogen phosphate), diammonium salt

Molecular Formula: C6H18N2O12P2-2Molecular Weight: 372.160844 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZZSACYUHEGBPCB-PKXGBZFFSA-N

83846-97-3
ALPHA-D-GLUCOPYRANOSE, 1,6-BIS(DIHYDROGEN PHOSPHATE), TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonatooxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 83846-98-4
Synonyms: EINECS 281-079-0, alpha-D-Glucopyranose, 1,6-bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula: C6H10Na4O12P2Molecular Weight: 428.043001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NZVRDMOKCJGHBD-QMKHLHGBSA-J

83846-98-4
ALPHA-D-GLUCOPYRANOSE, 1-(DIHYDROGEN PHOSPHATE), LEAD SALT (2 suppliers)
Compound Structure IUPAC Name: lead(2+);[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 68901-12-2
Synonyms: lead(2+) 1-o-phosphonatohexopyranose, Glucose-1-phosphate, lead salt, AC1L39J1, AC1Q28M3, EINECS 272-655-2, AR-1J3099, alpha-D-Glucopyranose, 1-(dihydrogen phosphate), lead salt, .alpha.-D-Glucopyranose, 1-(dihydrogen phosphate), lead salt, alpha-D-Glucopyranose, 1-(dihydrogen phosphate), lead salt (1:?), .alpha.-D-Glucopyranose, 1-(dihydrogen phosphate), lead salt (1:?), lead(2+); [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

Molecular Formula: C6H11O9PPbMolecular Weight: 465.319902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GPCBXMIGOORMPN-UHFFFAOYSA-L

68901-12-2
ALPHA-D-GLUCOPYRANOSE, 1-(DIHYDROGEN PHOSPHATE), MONOPOTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium;(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phosphonooxyoxan-3-olate | CAS Registry Number: 53823-71-5
Synonyms: alpha-D-Glucopyranose, 1-(dihydrogen phosphate), monopotassium salt, alpha-d-Glucopyranose,1- ,monopotassiumsalt

Molecular Formula: C6H12KO9PMolecular Weight: 298.225 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JSDMTEMDGMBVCW-WYRLRVFGSA-N

53823-71-5
alpha-D-Glucopyranose, 1-thio-, pentaacetate (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-acetylsulfanyloxan-4-yl] acetate | CAS Registry Number: 62860-10-0

Molecular Formula: C16H22O10SMolecular Weight: 406.404880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CFAJEDWNNGFOQV-IBEHDNSVSA-N

62860-10-0
alpha-D-Glucopyranose, 6-(3-nitropropanoate) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3-nitropropanoate | CAS Registry Number: 59440-99-2
Synonyms: AC1O5858, [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 3-nitropropanoate

Molecular Formula: C9H15NO9Molecular Weight: 281.216700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PZXVGMNFZWTQGO-GXHGQEQLSA-N

59440-99-2
alpha-D-Glucopyranose, 6-azido-6-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 138331-98-3
Synonyms: CCRIS 4989, 6-Azido-6-deoxy-alpha-D-glucopyranose, AC1L4CFC, CTK0H6197, AG-L-64947, LS-189192, (2S,3R,4S,5S,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CMLRUUHRGSJVMD-DVKNGEFBSA-N

138331-98-3
alpha-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-ylO-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->2)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)- (1 supplier)
Compound Structure Synonyms: Graecunin E, AC1L4GTB, alpha-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-

Molecular Formula: C51H82O22Molecular Weight: 1047.183580 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: QBFOXISCLSPTBT-UHFFFAOYSA-N

74350-30-4
alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl, tetrakis(hydrogen sulfate), bismuth(3 ) salt (3:8) (1 supplier)
Compound Structure IUPAC Name: octabismuth;[(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxyoxan-4-yl] sulfate | CAS Registry Number: 187264-78-4
Synonyms: AC1MJ0QS, octabismuth [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxyoxan-4-yl] sulfate

Molecular Formula: C36H42Bi8O105S24Molecular Weight: 4596.058880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 105

InChIKey: VZKDFRHRTDWUMS-JTSAYTTHSA-A

187264-78-4
ALPHA-D-GLUCOPYRANOSIDE, 1-METHYLETHYL 2-AMINO-2-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4-diol | CAS Registry Number: 498557-94-1
Synonyms: AKOS027408362, AK451406, CA010076, (2R,3S,4R,5R,6S)-5-Amino-2-(hydroxymethyl)-6-isopropoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C9H19NO5Molecular Weight: 221.253 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GDMSHMFYJZZLTD-OKNNCHMLSA-N

498557-94-1
alpha-D-Glucopyranoside, 6-chloro-6-deoxy-beta-D-fructofuranosyl- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50270-99-0
Synonyms: 6'-Cds, 6'-Chloro-6'-deoxysucrose, BRN 5581904, 6-Chloro-6-deoxy-beta-D-fructofuranosyl-alpha-D-glucopyranoside, AC1L4GN7, LS-71505, (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H21ClO10Molecular Weight: 360.742140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NDAQZBMVJWZZNG-GWRCVIBKSA-N

50270-99-0
alpha-d-Glucopyranoside, beta-d-fructofuranosyl, (Z)-9-octadecenoate (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 52683-61-1
Synonyms: EINECS 258-098-8, SureCN285222, AC1O55YC, UNII-59D2U9PL7D, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, (Z)-9-octadecenoate, [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-octadec-9-enoate

Molecular Formula: C30H54O12Molecular Weight: 606.742560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: AECIIQVDGKYLNI-VUAWYJOHSA-N

52683-61-1
ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL, (Z,Z)-9,12-OCTADECADIENOATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octadeca-9,12-dienoate | CAS Registry Number: 56449-51-5
Synonyms: CTK1H2555, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, (Z,Z)-9,12-octadecadienoate, AG-F-98238, [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C30H52O12Molecular Weight: 604.726680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PACMATUKLHXEAV-SMHRWZHRSA-N

56449-51-5
ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL, ACETATE OCTADECANOATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2-acetyloxy-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] octadecanoate | CAS Registry Number: 52439-69-7
Synonyms: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, acetate octadecanoate, CTK1H1976, AG-F-78729, [(2S,3R,4S,5R,6R)-2-acetyloxy-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] octadecanoate

Molecular Formula: C32H58O13Molecular Weight: 650.795120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZTFCUOCLNOPQOE-ASUPAFBSSA-N

52439-69-7
ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL, CALCIUM SALT (6 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 14840-61-0
Synonyms: EINECS 238-902-3, alpha-d-Glucopyranoside, beta-d-fructofuranosyl, calcium salt

Molecular Formula: C12H22CaO11+2Molecular Weight: 382.374480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KNSRURQUBZPFAR-JSPJSZCJSA-N

14840-61-0
ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL, HEXADECANOATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] hexadecanoate | CAS Registry Number: 39300-95-3
Synonyms: SureCN39624, EINECS 254-410-1, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, hexadecanoate

Molecular Formula: C28H52O12Molecular Weight: 580.705280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ODCGMAWJSFNWJQ-ZRVLSRDKSA-N

39300-95-3
alpha-d-Glucopyranoside, beta-d-fructofuranosyl, mixed palmitates and stearates (2 suppliers)84066-95-5
alpha-D-Glucopyranoside, beta-D-fructofuranosyl, mono(2-(((tributylstannyl)oxy)carbonyl)benzoate) (0 suppliers)
Compound Structure IUPAC Name: 1-O-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-O-tributylstannyl benzene-1,2-dicarboxylate | CAS Registry Number: 63128-03-0

Molecular Formula: C32H52O14SnMolecular Weight: 779.456880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ZPRMOHBDLQWNHY-ZJVJEXGISA-M

63128-03-0
ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL, OCTANOATE (3 suppliers)56449-38-8
ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL, OXIDIZED (3 suppliers)68583-76-6
alpha-D-Glucopyranoside, beta-D-fructofuranosyl, polymer with formaldehyde, 2,2-oxybis(ethanol) and 1,3,5-triazine-2,4,6-triamine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;formaldehyde;2-(2-hydroxyethoxy)ethanol;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68400-15-7
Synonyms: AC1O5CEH, Diethyleneglycol, sucrose, formaldehyde, melamine polymer, (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; formaldehyde; 2-(2-hydroxyethoxy)ethanol; 1,3,5-triazine-2,4,6-triamine, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, polymer with formaldehyde, 2,2'-oxybis(ethanol) and 1,3,5-triazine-2,4,6-triamine

Molecular Formula: C20H40N6O15Molecular Weight: 604.562800 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: KSSBEPXCWMOVBN-ASZSUNHSSA-N

68400-15-7
ALPHA-D-GLUCOPYRANOSIDE, METHYL 3,4,6-TRI-O-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-ol | CAS Registry Number: 13479-66-8
Synonyms: SCHEMBL7149924, .alpha.-d-Glucopyranoside, methyl 3,4,6-tri-O-methyl-, Glucopyranoside, methyl 3,4,6-tri-O-methyl-, .alpha.-d-, MJCQVUQCEVACLB-IGORNWKESA-N, ZINC34164368, CA007366, Methyl 3,4,6-tri-O-methylhexopyranoside #, alpha-d-Glucopyranoside, methyl 3,4,6-tri-O-methyl-, Methyl 3-O,4-O,6-O-trimethyl-alpha-D-glucopyranoside

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

InChIKey: MJCQVUQCEVACLB-IGORNWKESA-N

13479-66-8
ALPHA-D-GLUCOPYRANOSIDE, METHYL 4,6-DIDEOXY-4-((4,5,6-TRIHYDROXY-3-(HY DROXYMETHYL)-2-CYCLOHEXEN-1-YL)AMINO)-, (1R-(1ALPHA,4ALPHA,5BETA,6ALPH A))- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,6R)-6-[[(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 141902-24-1
Synonyms: Acarviosin, Acarviosine, (R(-))-Acarviosine, (S(-))-Acarviosine, AC1MJ0GO, SureCN5159805, (1R,2R,3S,6R)-6-[[(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol, 80943-41-5, alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1R-(1alpha,4alpha,5beta,6alpha))-, Methyl 4,6-dideoxy-4-(((1,4,6-5)-4,5,6-trihydroxy-3-hydroxymethyl-2-cyclohexen-1-yl)amino)glucopyranoside

Molecular Formula: C14H25NO8Molecular Weight: 335.350200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KFHKERRGDZTZQJ-HHHVGSORSA-N

141902-24-1
ALPHA-D-GLUCOPYRANOSIDE, METHYL 6-DEOXY-6-(DIMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-[(dimethylamino)methyl]-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 765243-37-6
Synonyms: AKOS027414908, AK460577, CA011718, (2R,3S,4S,5R,6S)-2-((Dimethylamino)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

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

InChIKey: VEPYUCUIFRNFBG-ZEBDFXRSSA-N

765243-37-6
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