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CHEMICAL products beginning with : A
551 to 600 of 53949 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-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI) (5 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) (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]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)- (4 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)- (4 suppliers)
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 (1 supplier)102996-84-9
a-D-Glucopyranose, 1-(dihydrogen phosphate), barium salt(1:1) (4 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]- (5 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) (3 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) (5 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) (2 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) (2 suppliers)121916-42-5
a-D-Glucopyranose, O-a-D-glucopyranosyl-(1r4)-O-a-D-glucopyranosyl-(1r4)- (2 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 (2 suppliers)151337-81-4
a-D-Glucopyranose,1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate) (4 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) (3 suppliers)
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) (3 suppliers)
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) (7 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
a-D-Glucopyranose,1-[3-[6-carboxy-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-2,3-dihydroxyphenoxy]-4,5-dihydroxybenzoate](9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[5-carboxy-4-[2,3-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonylphenoxy]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoic acid | CAS Registry Number: 101922-72-9
Synonyms: Platyacanthin

Molecular Formula: C27H24O20Molecular Weight: 668.469 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: WHEUOVJKBVNNMT-RDJJNILTSA-N

101922-72-9
a-D-Glucopyranose,2-(benzoylamino)-2-deoxy-, 1,3,4,6-tetraacetate (6 suppliers)
Compound Structure IUPAC Name: (3,4,6-triacetyloxy-5-benzamidooxan-2-yl)methyl acetate | CAS Registry Number: 10380-88-8
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose, T0508-3749, NSC98526, AC1L5N8C, AC1Q62AL, AGN-PC-001UNR, Oprea1_214662, MolPort-004-250-827, KST-1A9674, NSC75356, AR-1B6128, NSC-75356, NSC-98526, AKOS001010245, MCULE-3587725904, Glucosamine, 1,3,4,6-O-tetraacetyl-N-benzoyl-, (3,4,6-triacetyloxy-5-benzamidooxan-2-yl)methyl acetate, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate

Molecular Formula: C21H25NO10Molecular Weight: 451.423900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YCDLVTWRPTYDJW-UHFFFAOYSA-N

10380-88-8
a-D-Glucopyranose,2-[(2-carboxybenzoyl)amino]-2-deoxy- (5 suppliers)
Compound Structure IUPAC Name: 2-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]benzoic acid | CAS Registry Number: 31505-42-7
Synonyms: NSC71430, AC1L9A0H, SureCN12153365, NSC-71430, 2-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]benzoic acid

Molecular Formula: C14H17NO8Molecular Weight: 327.286680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BFMROEPNVMUGNL-UHFFFAOYSA-N

31505-42-7
a-D-Glucopyranose,2-deoxy-2-[[(3R)-3-hydroxy-1-oxodecyl]amino]-, 4-(dihydrogen phosphate)3-[(3R)-3-[(1-oxotetradecyl)oxy]tetradecanoate] (9CI) (2 suppliers)131303-62-3
a-D-Glucopyranose,2-deoxy-6-O-[2-deoxy-2-[(1,3-dioxotetradecyl)amino]-6-O-methyl-3-O-[(3R)-3-[[(5Z)-1-oxo-5-dodecen-1-yl]oxy]decyl]-4-O-phosphono-b-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-3-O-[(3R)-3-hydroxydecyl]-,1-(dihydrogen phosphate) (2 suppliers)
Compound Structure IUPAC Name: [(3R)-1-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6R)-3-hydroxy-4-[(3R)-3-hydroxydecoxy]-5-(3-oxotetradecanoylamino)-6-phosphonooxyoxan-2-yl]methoxy]-6-(methoxymethyl)-3-(3-oxotetradecanoylamino)-5-phosphonooxyoxan-4-yl]oxydecan-3-yl] (Z)-dodec-5-enoate | CAS Registry Number: 162679-36-9
Synonyms: AC1O5WW2, [(3R)-1-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6R)-3-hydroxy-4-[(3R)-3-hydroxydecoxy]-5-(3-oxotetradecanoylamino)-6-phosphonooxyoxan-2-yl]methoxy]-6-(methoxymethyl)-3-(3-oxotetradecanoylamino)-5-phosphonooxyoxan-4-yl]oxydecan-3-yl] (Z)-dodec-5-enoate

Molecular Formula: C73H136N2O22P2Molecular Weight: 1455.808664 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: GDODKYPBSZCPOO-XFMGTHRKSA-N

162679-36-9
a-D-Glucopyranose,2-deoxy-6-O-[2-deoxy-2-[(1,3-dioxotetradecyl)amino]-6-O-methyl-3-O-[(3R)-3-[[(5Z)-1-oxo-5-dodecen-1-yl]oxy]undecyl]-4-O-phosphono-b-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-3-O-[(3R)-3-hydroxyundecyl]-,1-(dihydrogen phosphate) (2 suppliers)167427-38-5
a-D-Glucopyranose,3-O-decyl-2-deoxy-6-O-[2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-[[(11Z)-1-oxo-11-octadecen-1-yl]amino]-4-O-phosphono-b-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-,1-(dihydrogen phosphate), sodium salt (1:4) (8 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3R,4R,5S,6R)-4-decoxy-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonatooxyoxan-2-yl]oxymethyl]-3-(3-oxotetradecanoylamino)oxan-2-yl] phosphate | CAS Registry Number: 185954-98-7
Synonyms: Eritoran tetrasodium, E5564, ERITORAN, alpha-D-Glucopyranose, 3-O-decyl-2-deoxy-6-O-(2-deoxy-3-O-((3R)-3-methoxydecyl)-6-O-methyl-2-(((11Z)-1-oxo-11-octadecenyl)amino)-4-O-phosphono-beta-D-glucopyranosyl)-2-((1,3-dioxotetradecyl)amino)-,1-(dihydrogen phosphate), tetrasodium salt, UNII-FUO195TC7O, Eritoran tetrasodium (USAN), AC1O516M, CHEBI:46692, DB04933, LS-185891, D04043, E-5564, 3-O-Decyl-2-deoxy-6-O-(2-deoxy-3-O-((3R)-3-methoxydecyl)-6-O-methyl-2-((11Z)-octadec-11-enoylamino)-4-O-phosphonato-beta-D-glucopyranosyl)-2-((3-oxotetradecanoyl)amino)-alpha-D-glucopyranosyl tetrasodium phosphate, alpha-D-Glucopyranose, 3-O-decyl-2-deoxy-6-O-(2-deoxy-3-O-((3R)-3-methoxydecyl)-6-O-methyl-2-(((11Z)-1-oxo-11-octadecenyl)amino)-4-O-phosphono-beta-D-glucopyranosyl)-2-((1,3-dioxotetradecyl)amino)-, 1-(dihydrogen phosphate), tetrasodium salt, tetrasodium [(2R,3R,4R,5S,6R)-4-decoxy-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonatooxyoxan-2-yl]oxymethyl]-3-(3-oxotetradecanoylamino)oxan-2-yl] phosphate, tetrasodium 3-O-decyl-2-deoxy-6-O-{2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-[(11Z)-octadec-11-enoylamino]-4-O-phosphonato-beta-D-glucopyranosyl}-2-[(3-oxotetradecanoyl)amino]-1-O-phosphonato-alpha-D-glucopyranose

Molecular Formula: C66H122N2Na4O19P2Molecular Weight: 1401.583481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: FEMINZOAAWPBPP-RHMAUSBNSA-J

185954-98-7
a-D-Glucopyranose-1,2-13C2 (9CI) (12 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 261728-61-4
Synonyms: D-[1,2-13C2]glucose, CTK8F8923

Molecular Formula: C6H12O6Molecular Weight: 182.141190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-YMLPSEGOSA-N

261728-61-4
a-D-Glucopyranoside (1 supplier)102997-90-0
a-D-Glucopyranoside, (2E)-3,7-dimethyl-2,6-octadienyl 2-(acetylamino)-2-deoxy- (1 supplier)681160-65-6
a-D-Glucopyranoside, (2S)-3-bromo-2-hydroxypropyl 2,3,4-tris-O-(phenylmethyl)- (1 supplier)701201-84-5
a-D-Glucopyranoside, (3b,25R)-spirost-5-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1r4)-O-a-D-glucopyranosyl-(1r4)-O-a-D-glucopyranosyl-(1r4)- (9CI) (2 suppliers)174756-42-4
a-D-Glucopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-, 3-acetate (3 suppliers)117299-89-5
a-D-Glucopyranoside, 6-O-[4-(b-D-glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)benzoyl]-b-D-fructofuranosyl, 6-[4-(b-D-glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)benzoate](9CI) (2 suppliers)146445-88-7
a-D-Glucopyranoside, a-D-glucopyranosyl (1 supplier)139934-54-6
a-D-Glucopyranoside, a-D-glucopyranosyl O-a-D-glucopyranosyl-(1r4)- (9CI) (2 suppliers)103093-92-1
a-D-Glucopyranoside, a-D-glucopyranosyl2-amino-2-deoxy- (7 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,16R,17S)-17-acetyl-10,13-dimethyl-16-(nitromethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 27208-79-3
Synonyms: (16|A)-16-(nitromethyl)pregn-4-ene-3,20-dione, NSC77024, AC1L5OUT, AC1Q1WQ0, KST-1A3363, AR-1A0552, NSC-77024, (8S,9S,10R,13S,14S,16R,17S)-17-acetyl-10,13-dimethyl-16-(nitromethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDTTYBKAUCAYDW-POJZBZBFSA-N

27208-79-3
a-D-Glucopyranoside, b-D-fructofuranosyl (1 supplier)63648-78-2
a-D-Glucopyranoside, b-D-fructofuranosyl O-a-D-fructofuranosyl-(2r6)- (9CI) (2 suppliers)138809-77-5
a-D-Glucopyranoside, b-D-fructofuranosyl, mixed oleates and palmitates (2 suppliers)84066-94-4
a-D-Glucopyranoside, b-L-fructofuranosyl (1 supplier)92240-93-2
a-D-Glucopyranoside, butyl 2-(acetylamino)-2-deoxy- (1 supplier)681160-56-5
a-D-Glucopyranoside, cyclododecyl, tetraacetate (1 supplier)62812-41-3
a-D-Glucopyranoside, cyclohexyl (1 supplier)197298-49-0
a-D-Glucopyranoside, cyclohexyl 1-thio- (1 supplier)66108-01-8
a-D-Glucopyranoside, cyclohexyl, tetrabenzoate (1 supplier)385784-19-0
a-D-Glucopyranoside, ethyl (1 supplier)197298-47-8
a-D-Glucopyranoside, ethyl 2-(acetylamino)-2-deoxy- (1 supplier)681160-63-4
a-D-Glucopyranoside, ethyl, tetraacetate (1 supplier)53716-95-3
a-D-Glucopyranoside, methyl (1 supplier)104375-86-2
a-D-Glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)- (1 supplier)383417-71-8
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