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CHEMICAL products beginning with : B
1951 to 2000 of 160616 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-Glucopyranose, cyclic3,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)1-(3,4,5-trihydroxybenzoate), cyclic 2r5:4r4-ester with 5-(6-carboxy-2,3,4-trihydroxyphenyl)-3,4-dihydro-2-oxo-2H-pyran-4,6-dicarboxylicacid (0 suppliers)142705-58-6
b-D-Glucopyranose, cyclic3,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)2-[2-[1-(carboxymethyl)-3,6-dioxo-2,5-dioxabicyclo[2.2.1]hept-7-yl]-3,4,5-trihydroxybenzoate]1-(3,4,5-trihydroxybenzoate) (0 suppliers)125445-51-4
b-D-Glucopyranose, cyclic3,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)4-(1,2,3,5-tetrahydro-7,8,9-trihydroxy-3,5-dioxocyclopenta[c][2]benzopyran-1-carboxylate)1-(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)132185-49-0
b-D-Glucopyranose, cyclic3,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)4-[4-hydrogen(3-carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl)butanedioate]1-(3,4,5-trihydroxybenzoate), stereoisomer (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[3-carboxy-1-[[6,7,8,11,12,13,22-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyl)oxy-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-23-yl]oxy]-1-oxopropan-2-yl]-5,6,7-trihydroxy-1-oxo-3,4-dihydroisochromene-3-carboxylic acid | CAS Registry Number: 28196-46-5
Synonyms: Neochebulagic acid, HY-N6909, CS-0100529

Molecular Formula: C41H32O28Molecular Weight: 972.700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 28

InChIKey: MEUUWCKGFAIYFH-UHFFFAOYSA-N

28196-46-5
b-D-Glucopyranose, cyclic3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1,4-bis(3,4,5-trihydroxybenzoate) (2 suppliers)
Compound Structure

Molecular Formula: C34H26O22Molecular Weight: 786.560 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: NALYUPYCMXELRP-LQZDAVIGSA-N

103744-87-2
b-D-Glucopyranose, cyclic4,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)2,3-bis(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)30737-92-9
b-D-Glucopyranose, cyclic4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1-[2-[(5,10-dihydro-3,7,8-trihydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-2-yl)oxy]-3,4,5-trihydroxybenzoate]2,3-bis(3,4,5-trihydroxybenzoate) (0 suppliers)119139-62-7
b-D-Glucopyranose, O-a-D-glucopyranosyl-(1-4)-O-a-D-glucopyranosyl-(1-4)- (1 supplier)201208-87-9
b-D-Glucopyranose, O-b-D-galactopyranosyl-(1r3)-O-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1r4)-O-[N-acetyl-a-neuraminosyl-(2r3)]-O-b-D-galactopyranosyl-(1r4)- (3 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 85373-04-2
Synonyms: G(M1)-Oligosaccharide, GM1 carbohydrate moiety, CHEBI:59208, Galbeta1-3GalNAcbeta1-4(Neu5Acalpha2-3)Galbeta1-4Glcbeta, Neu5Acalpha2-3(Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glcbeta, alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc, alpha-Neup5Ac-(2->3)-[beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)]-beta-D-Galp-(1->4)-beta-D-Glcp, beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranose, GM1-Oligosaccharide, Epitope ID:130678, AC1L51YG, GAL-(1-3)NGA-(1-4)GAL-(1-4)GLC-(3,3-2)SIA, (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose, beta-D-Glucopyranose, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4))-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C37H62N2O29Molecular Weight: 998.884180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: NSWYGIPOSHIRHB-ZMCCZBDLSA-N

85373-04-2
b-D-Glucopyranose, O-D-glucopyranosyl- (1 supplier)184250-58-6
b-D-Glucopyranose, pentakis(3-phenyl-2-propenoate) (1 supplier)824957-75-7
b-D-Glucopyranose,1,1'-diselenobis[1-deoxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]diselanyl]oxane-3,4,5-triol | CAS Registry Number: 50447-80-8
Synonyms: NSC204854, AC1L7A9H, NSC-204854, 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]diselanyl]oxane-3,4,5-triol

Molecular Formula: C12H22O10Se2Molecular Weight: 484.217080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YPCORAJAZUQWFF-UHFFFAOYSA-N

50447-80-8
b-D-Glucopyranose,1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate] (7 suppliers)
Compound Structure Synonyms: TANNIC ACID, Tanninum, DSSTox_CID_6076, DSSTox_RID_78006, DSSTox_GSID_26076, Gallotannic acid, 1401-55-4, Quebracho extract, SMR000857330, CAS-1401-55-4, NSC656273, Chinese gallotannin, NCGC00095101-01, Gallotannin; Tannin, MLS001335995, MLS001335996, Ambap1401-55-4, W304204_ALDRICH, 16201_RIEDEL, CHEMBL506247

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-PPKXGCFTSA-N

5424-20-4
b-D-Glucopyranose,1,2-O-[2-(3,4-dihydroxyphenyl)-1,2-ethanediyl]-,6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (0 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-6-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 163633-33-8
Synonyms: plantasioside

Molecular Formula: C23H24O11Molecular Weight: 476.434 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PAPHRQZMDUSBBD-NDFUPHFHSA-N

163633-33-8
b-D-Glucopyranose,1,3,4,6-tetraacetate (3 suppliers)
Compound Structure IUPAC Name: (3,4,6-triacetyloxy-5-hydroxyoxan-2-yl)methyl acetate | CAS Registry Number: 13036-15-2
Synonyms: NSC231870, ACMC-209esu, AC1L7PL0, Ambcb5136342, AGN-PC-00NI09, MolPort-002-132-532, HMS1577D04, 1,3,4,6-Tetra-O-acetylhexopyranose, MCULE-4018555294, NSC-231870, 1,3,4,6-tetra-O-acetyl-beta-D-idopyranose, 1,3,4,6-Tetra-O-acetyl-.beta.-d-glucopyranose, A813346, I14-0093, (3,4,6-triacetyloxy-5-hydroxyoxan-2-yl)methyl acetate, (3,4,6-triacetyloxy-5-oxidanyl-oxan-2-yl)methyl ethanoate, acetic acid (3,4,6-triacetyloxy-5-hydroxy-2-oxanyl)methyl ester, [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-UHFFFAOYSA-N

13036-15-2
b-D-Glucopyranose,1,4,6-tris-O-(tributylstannyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(tributylstannyloxy)-6-(tributylstannyloxymethyl)oxane-3,4-diol | CAS Registry Number: 59340-60-2
Synonyms: AGN-PC-014KGA, NSC302622, NSC-302622, 2,5-bis(tributylstannyloxy)-6-(tributylstannyloxymethyl)oxane-3,4-diol

Molecular Formula: C42H90O6Sn3Molecular Weight: 1047.290400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMTONIBDZPRRFR-UHFFFAOYSA-N

59340-60-2
b-D-Glucopyranose,1,6-bis(3,4,5-trihydroxybenzoate) (2 suppliers)23363-08-8
b-D-Glucopyranose,1,6-bis(3,4,5-trihydroxybenzoate), 2-ester with b-D-glucopyranose cyclic 4r2':6r2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1,2,3-tris(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)149998-26-5
b-D-Glucopyranose,1,6-bis(4-hydroxy-2-methylenebutanoate) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxy-2-methylidenebutanoyl)oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate | CAS Registry Number: 164991-88-2
Synonyms: Tuliposide D

Molecular Formula: C16H24O10Molecular Weight: 376.358 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UBSJVYXTGNLZHC-VBTGVMJWSA-N

164991-88-2
b-D-Glucopyranose,1,6-bis[4-[(1S)-1-hydroxy-1-methylethyl]-1-cyclohexene-1-carboxylate] (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(2-hydroxypropan-2-yl)cyclohexene-1-carbonyl]oxyoxan-2-yl]methyl 4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate | CAS Registry Number: 160525-54-2
Synonyms: Cuniloside, Eucalmaidin E, MolPort-019-937-095, MCULE-6576342853, NCGC00385101-01, NCGC00385101-01_C26H40O10_1,6-Bis-O-{[4-(2-hydroxy-2-propanyl)-1-cyclohexen-1-yl]carbonyl}-beta-D-glucopyranose

Molecular Formula: C26H40O10Molecular Weight: 512.596 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JOLLIDAUJSAZHE-NXLZJJLUSA-N

160525-54-2
b-D-Glucopyranose,1-(3,4,5-trihydroxybenzoate), cyclic 2r2:4r1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioicacid (3 suppliers)
Compound Structure Synonyms: chebulanin, MolPort-039-338-787

Molecular Formula: C27H24O19Molecular Weight: 652.470 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: HPQIRFXIDGVWBA-KEDMNDIKSA-N

166833-80-3
b-D-Glucopyranose,1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-carboxylate) (0 suppliers)179457-68-2
b-D-Glucopyranose,1-[(1S,4aS,6S,7R,7aS)-6-[(2,3-dihydroxybenzoyl)oxy]-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylate](9CI) (0 suppliers)157722-22-0
b-D-Glucopyranose,1-[(1S,4aS,7aS)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylenecyclopenta[c]pyran-4-carboxylate](9CI) (0 suppliers)126005-83-2
b-D-Glucopyranose,1-[(1S,4aS,7aS)-1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylate](9CI) (0 suppliers)126005-84-3
b-D-Glucopyranose,1-[(1S,4aS,7aS)-1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-methylcyclopenta[c]pyran-4-carboxylate](9CI) (0 suppliers)126005-82-1
b-D-Glucopyranose,1-[(1S,4aS,7R,7aR)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylate](9CI) (0 suppliers)126005-81-0
b-D-Glucopyranose,1-[(2E,6E)-5-hydroxy-8-[[(2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadienyl]oxy]-2,6-dimethyl-2,6-octadienoate](9CI) (0 suppliers)125300-54-1
b-D-Glucopyranose,1-[(2E,6E,10E,14S)-14-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-2,6,10,14-tetramethyl-2,6,10,15-hexadecatetraenoate](9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E,10E,14S)-14-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoate | CAS Registry Number: 121924-06-9
Synonyms: Capsianside V

Molecular Formula: C38H62O18Molecular Weight: 806.896 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: PEBXEFDYXAMRFP-PXVVZUKCSA-N

121924-06-9
b-D-Glucopyranose,1-[(2R)-3-[(3,4-dimethoxybenzoyl)oxy]-2-methylpropanoate]6-(4-hydroxy-3-methoxybenzoate) (9CI) (0 suppliers)126431-96-7
b-D-Glucopyranose,1-[(3S,3aR,4aR,7aS,9aS,9bS)-3-ethyl-3,3a,7a,9b-tetrahydro-2-oxo-2H,4aH-1,4,5-trioxadicyclopent[a,hi]indene-7-carboxylate](9CI) (0 suppliers)118197-35-6
b-D-Glucopyranose,1-[(4aR,5S,6R,8aS)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-1-naphthalenecarboxylate] (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,5S,6R,8aS)-5,6,8a-trimethyl-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 51419-52-4
Synonyms: Marrubiaside

Molecular Formula: C26H38O9Molecular Weight: 494.581 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PWVZAHFTBUBKNG-JEXLPYKHSA-N

51419-52-4
b-D-Glucopyranose,1-[(4S)-4-(1-methylethenyl)-1-cyclohexene-1-carboxylate] (0 suppliers)146763-93-1
b-D-Glucopyranose,1-[3,4-dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoate]2,3-bis(3,4,5-trihydroxybenzoate) (0 suppliers)155112-95-1
b-D-Glucopyranose,1-[5-[(2,5-dihydro-3-methyl-5-oxo-2-furanyl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-1-naphthalenecarboxylate],stereoisomer (9CI) (0 suppliers)113963-46-5
b-D-Glucopyranose,1-deoxy-1-[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(4-methylphenyl)sulfonyloxane-3,4,5-triol | CAS Registry Number: 1156-47-4
Synonyms: 1,5-Anhydro-1-[(4-methylphenyl)sulfonyl]hexitol, NSC14044, AC1L5DPZ, AC1Q6TXM, NSC-14044, CA006673, 2-(hydroxymethyl)-6-(4-methylphenyl)sulfonyloxane-3,4,5-triol, B-D-GLUCOPYRANOSE,1-DEOXY-1-[(4-METHYLPHENYL)SULFONYL]-

Molecular Formula: C13H18O7SMolecular Weight: 318.340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OODQSDHOXCSGOM-UHFFFAOYSA-N

1156-47-4
b-D-Glucopyranose,1-deoxy-1-[(dimethylstibino)thio]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-dimethylstibanylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57575-14-1
Synonyms: AGN-PC-014KEG, NSC235767, NSC-235767, 2-dimethylstibanylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C8H17O5SSbMolecular Weight: 347.042580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DNWLVVOHACQARA-UHFFFAOYSA-M

57575-14-1
b-D-Glucopyranose,1-thio-, 2,3,4,6-tetraacetate 1-(dioctylarsinite) (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-dioctylarsanylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 76843-56-6
Synonyms: NSC294976, AC1L6WXD, ANTINEOPLASTIC-294976, NSC-294976, (3,4,5-triacetyloxy-6-dioctylarsanylsulfanyloxan-2-yl)methyl acetate

Molecular Formula: C30H53AsO9SMolecular Weight: 664.723020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GVVVXFPWTVUQEZ-UHFFFAOYSA-N

76843-56-6
b-D-Glucopyranose,2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate 1-(dimethylarsinite) (9CI) (2 suppliers)
Compound Structure IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-dimethylarsanylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 76235-27-3
Synonyms: NSC289088, AC1L8A6T, NSC-289088, .beta.-D-Glucopyranose, 3,4,6-triacetate 1-(dimethylarsinite), (5-acetamido-3,4-diacetyloxy-6-dimethylarsanylsulfanyloxan-2-yl)methyl acetate, 2-(ACETYLAMINO)-2-DEOXY-1-THIO-.BETA.-D-GLUCOPYRANOSE 3,6-TRIACETATE 1-(DIMETHYLARSINITE)

Molecular Formula: C16H26AsNO8SMolecular Weight: 467.366140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IHIQWVQAGXYKJN-UHFFFAOYSA-N

76235-27-3
b-D-Glucopyranose,2-amino-2-deoxy-1-thio- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-sulfanyloxane-3,4-diol | CAS Registry Number: 118446-67-6
Synonyms: AC1L4OXU, 2-amino-2-deoxy-1-thio-|A-d-glucopyranose, AC1Q59RB, SCHEMBL18603932, CA006761, beta-D-Glucopyranose, 2-amino-2-deoxy-1-thio-, B-D-GLUCOPYRANOSE,2-AMINO-2-DEOXY-1-THIO-, (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-sulfanyloxane-3,4-diol

Molecular Formula: C6H13NO4SMolecular Weight: 195.233 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WTUCFWNQWAFNMH-UKFBFLRUSA-N

118446-67-6
b-D-Glucopyranose,2-deoxy-2-[(2,4-dinitrophenyl)amino]-, 1,3,4,6-tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-(2,4-dinitroanilino)oxan-2-yl]methyl acetate | CAS Registry Number: 10060-23-8
Synonyms: 1,3,4,6-tetra-o-acetyl-2-deoxy-2-[(2,4-dinitrophenyl)amino]hexopyranose, NSC105406, AC1L6GJO, AGN-PC-00LDGU, AC1Q62AM, KST-1B8620, AR-1B6135, NSC105408, NSC409740, NSC-105406, NSC-105408, NSC-409740, [3,4,6-triacetyloxy-5-(2,4-dinitroanilino)oxan-2-yl]methyl acetate, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(2,4-dinitroanilino)oxan-2-yl]methyl acetate

Molecular Formula: C20H23N3O13Molecular Weight: 513.408920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: CYMLXWNEXSIMJH-UHFFFAOYSA-N

10060-23-8
b-D-Glucopyranose,2-deoxy-2-[(fluoroacetyl)amino]-, 1,3,4,6-tetraacetate (1 supplier)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[(2-fluoroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 35237-61-7
Synonyms: AGN-PC-00JZLN, CHEMBL169369, [3,4,6-triacetyloxy-5-[(2-fluoroacetyl)amino]oxan-2-yl]methyl acetate, 1,3,4,6-tetra-O-acetyl-2-deoxy-2-[(fluoroacetyl)amino]-beta-D-glucopyranose

Molecular Formula: C16H22FNO10Molecular Weight: 407.344983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NAHRHHCRHQYYSV-UHFFFAOYSA-N

35237-61-7
b-D-Glucopyranose,2-deoxy-2-[(trichloroacetyl)amino]-, 1,3,4,6-tetraacetate (9CI) (4 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 10353-00-1
Synonyms: NSC111593, AC1L6NGC, 1,3,4,6-tetra-o-acetyl-2-deoxy-2-[(trichloroacetyl)amino]hexopyranose, AC1Q61WZ, NSC-111593, CA006239, [3,4,6-triacetyloxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate, B-D-GLUCOPYRANOSE,2-DEOXY-2-[(TRICHLOROACETYL)AMINO]-, 1,3,4,6-TETRAACETATE (9CI)

Molecular Formula: C16H20Cl3NO10Molecular Weight: 492.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SEEYXQVYXYGHNF-UHFFFAOYSA-N

10353-00-1
b-D-Glucopyranose,2-deoxy-2-[[(methylamino)carbonyl]amino]-, 1,3,4,6-tetraacetate (0 suppliers)27221-18-7
b-D-Glucopyranose,3,4-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-, diacetate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 67965-12-2
Synonyms: NSC261415, AC1L7ZRR, NSC-261415, [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl] acetate

Molecular Formula: C43H42O8Molecular Weight: 686.788780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGZYVISPRSGOBR-UHFFFAOYSA-N

67965-12-2
b-D-Glucopyranose,4-(1,2,3,5-tetrahydro-7,8,9-trihydroxy-3,5-dioxocyclopenta[c][2]benzopyran-1-carboxylate)1,3,6-tris(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)164178-16-9
b-D-Glucopyranose,4-[2-[(5,10-dihydro-3,7,8-trihydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-2-yl)oxy]-3,4,5-trihydroxybenzoate]1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)125002-72-4
b-D-Glucopyranose,6-(4-hydroxy-2-methylenebutanoate)1-[4-(4-hydroxy-2-methylene-1-oxobutoxy)-2-methylenebutanoate] (9CI) (0 suppliers)168433-85-0
b-D-Glucopyranose,6-bromo-6-deoxy-, tetraacetate (9CI) (4 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(bromomethyl)oxan-3-yl] acetate | CAS Registry Number: 10225-48-6
Synonyms: NSC403473, SureCN8744183, AC1L83E8, AGN-PC-00810W, NSC403474, NSC-403473, NSC-403474, 1,2,3,4-Tetra-O-acetyl-6-bromo-6-deoxyhexopyranose, [4,5,6-triacetyloxy-2-(bromomethyl)oxan-3-yl] acetate, .alpha.-D-Glucopyranose, 6-bromo-6-deoxy-, tetraacetate, [(2S,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(bromomethyl)oxan-3-yl] acetate, 7404-34-4

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VJAPWODGPODCIG-UHFFFAOYSA-N

10225-48-6
b-D-Glucopyranose,6-deoxy-2-O-(2,3,4-tri-O-acetyl-6-deoxy-b-D-glucopyranosyl)-, 3,4-diacetate1-[decahydro-5''-methyl-4''-[(1-oxo-3-phenyl-2-propenyl)oxy]dispiro[oxirane-2,3'(2'H)-benzofuran-2',2''-[2H (1 supplier)
Compound Structure Synonyms: NSC345396, PHYLLANTHOSIDE PERACETATE, NSC-345396

Molecular Formula: C46H58O20Molecular Weight: 930.940720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: CVJTUXIGAANYSV-SAPNQHFASA-N

62955-96-8
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