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CHEMICAL products beginning with : B
129001 to 129050 of 182002 results  Page: << Previous 50 Results 2580 [2581] 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Beta-cyclohexyl-l-alanine Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate | CAS Registry Number: 40056-18-6
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate, SureCN240252, AC1Q41GT, Methyl 3-Cyclohexyl-L-Alaninate, MolPort-019-922-833, AKOS006293618, AK116216, KB-211818

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPEUJVMSARYTLS-VIFPVBQESA-N

40056-18-6
Beta-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile (2Z)-2-Butenedioate (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1092939-15-5
Synonyms: SureCN2355878, KB-81598, b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(bR)-1H-pyrazole-1-propanenitrile,(2Z)-2-butenedioate)

Molecular Formula: C21H22N6O4Molecular Weight: 422.437180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WOJBKXOVBVZSET-HFNHQGOYSA-N

1092939-15-5
Beta-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Sulfate (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;sulfuric acid | CAS Registry Number: 1092939-16-6
Synonyms: ABP000829

Molecular Formula: C17H20N6O4SMolecular Weight: 404.443500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LGJWVXWQCTZSGC-RSAXXLAASA-N

1092939-16-6
Beta-Cyfluthrin (49 suppliers)
Compound Structure IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula: C22H18Cl2FNO3Molecular Weight: 434.287623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

68359-37-5
Beta-cypermecthrin Avermectin (0 suppliers)
Beta-Cypermethrin (55 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

65731-84-2
Beta-Cypermethrin 97% (4 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 86752-99-0
Synonyms: cypermethrin, Ripcord, Barricade, Ammo, Cymbush, Sherpa, Ustaad, Fury, Supercypermethrin, Beta-cypermethrin, 52315-07-8, Asymmethrin, Cymperator, Cypercopal, Cypermethrine, Hilcyperin, Neramethrin, Agrothrin, Avicade, Basathrin

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

86752-99-0
BETA-CYPERONE (2 suppliers)
Compound Structure IUPAC Name: (4aS)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 23665-63-6
Synonyms: beta-Cyperone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUIFDRMJKLJEJE-HNNXBMFYSA-N

23665-63-6
Beta-D (1 supplier)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 1020518-89-1
Synonyms: 3,4,5-Trimethoxy-beta-dideuterophenethylamine, 3,4,5-Trimethoxy-1-ethyl-(beta-dideutero)amine

Molecular Formula: C11H17NO3Molecular Weight: 213.269904 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHCSKNNOAZULRK-APZFVMQVSA-N

1020518-89-1
BETA-D(+)GLUCOSE (1 supplier)429-61-5
Beta-D-(-)-fructose (0 suppliers)
BETA-D-[1-13C]FRUCTOFURANOSYL ALPHA-D-GLUCOPYRANOSIDE (7 suppliers)
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 | CAS Registry Number: 154368-11-3
Synonyms: [1-13Cfru]sucrose, J-009096

Molecular Formula: C12H22O11Molecular Weight: 343.289 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-CFRQQPCVSA-N

154368-11-3
BETA-D-[UL-13C6]FRUCTOFURANOSYL ALPHA-D-[UL-13C6]GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 41055-68-9
Synonyms: BETA-D-[UL-13C6]FRUCTOFURANOSYLALPHA-D-[UL-13C6]GLUCOPYRANOSIDE

Molecular Formula: C12H22O11Molecular Weight: 354.208338 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NMXLJRHBJVMYPD-NQEONGJVSA-N

41055-68-9
beta-D-Acetylmethadol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 61443-59-2
Synonyms: beta-dl-Acetylmethadol hydrochloride, beta-d-Acetylmethadol hydrochloride, beta-d-Acetylmethadol HCl, (R-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol acetate HCl, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), hydrochloride, (R*,S*)-(+-)-, 5988-48-7, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-alpha-phenyl-, acetate (ester), hydrochloride, (R*,S*)-(+-)-, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride, (R-(R*,S*))-

Molecular Formula: C23H32ClNO2Molecular Weight: 390.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-VNJAQMQMSA-N

61443-59-2
BETA-D-ALLOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-2-ALLYL- (2 suppliers)
Compound Structure Synonyms: NZIGRCSYHIMWRB-JGKVKWKGSA-N, ZINC5290715, beta-D-Allopyranose, 1,6:2,3-dianhydro-4-O-2-propenyl- (9CI)

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZIGRCSYHIMWRB-JGKVKWKGSA-N

123823-20-1
BETA-D-ALLOPYRANOSIDE,METHYL 3-DEOXY-3-NITRO- (2 suppliers)409095-60-9
beta-D-Allose (14 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-09-2
Synonyms: |A-D-Allopyranose, |A-D-Allose, SureCN9880677, CHEBI:257942

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-OOMLUFPTSA-N

7283-09-2
BETA-D-ALTROPYRANOSIDE, METHYL 3-AMINO-3-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6R)-4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol | CAS Registry Number: 769870-73-7
Synonyms: AKOS027415037, AK460748, CA011744, (2R,3S,4R,5S,6R)-4-Amino-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,5-diol

Molecular Formula: C7H15NO5Molecular Weight: 193.199 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GJFIBNOHCLHAOT-BNWJMWRWSA-N

769870-73-7
BETA-D-ARABINO-2-HEXULOPYRANOSIDONIC ACID,METHYL,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-3-methyloxane-2-carboxylate | CAS Registry Number: 528584-68-1
Synonyms: AKOS027409197, AK452555, (2S,3S,4R,5R)-Methyl 2,3,4,5-tetrahydroxy-3-methyltetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C8H14O7Molecular Weight: 222.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNELZRAJKINBEQ-HXOWADHMSA-N

528584-68-1
BETA-D-ARABINO-HEXOPYRANOSE,2-AMINO-1,6-ANHYDRO-2,3-DIDEOXY- (2 suppliers)688730-92-9
BETA-D-ARABINO-HEXOPYRANOSE,3-AMINO-1,6-ANHYDRO-3,4-DIDEOXY- (2 suppliers)285134-37-4
BETA-D-ARABINO-HEXOPYRANOSE,4-AMINO-1,6-ANHYDRO-2,4-DIDEOXY- (2 suppliers)270088-66-9
BETA-D-ARABINO-HEXOPYRANOSE,4-AMINO-2,4,6-TRIDEOXY- (2 suppliers)182192-14-9
BETA-D-ARABINOFURAN(1',2':4,5)OXAZOLO-1,3,5-TRIAZINE-5-N-METHYL-4,6-DIONE (2 suppliers)
Compound Structure Synonyms: Sid 769230, CID191807, beta-D-Arabinofuran(1',2':4,5)oxazolo-1,3,5-triazine-5-N-methyl-4,6-dione, 2H-Furo(2',3':4,5)oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 5a,7,8,8a-tetrahydro-8-hydroxy-7-(hydroxymethyl)-3-methyl-, (5aR-(5aalpha,7beta,8alpha,8aalpha))-

Molecular Formula: C9H11N3O6Molecular Weight: 257.200140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWLTVXYJYDFYTQ-ARQDHWQXSA-N

66528-42-5
BETA-D-ARABINOFURANOSE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 25545-03-3
Synonyms: beta-D-arabinofuranose, BXX, b-D-Arabinofuranose, SureCN440543, Arabinofuranose,b-D- (8CI), CTK4F5993, CPD-12043, ZINC01530353, AG-E-78433

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SQOUGZDYSA-N

25545-03-3
BETA-D-ARABINOFURANOSYLAMINE,2-DEOXY-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 149624-26-0
Synonyms: AKOS027398475, AK437969, (2R,3R,4S,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C5H10FNO3Molecular Weight: 151.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKGBJSGXZLFVGK-KKQCNMDGSA-N

149624-26-0
BETA-D-ARABINOPYRANOSE (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6748-95-4
Synonyms: beta-D-Arabinopyranose, (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol, Pentopyranose #, 20242-88-0, b-Arabinopyranose, L -Arabinose, 87-72-9, beta-Arabinopyranose, AC1L9FUP, .beta.-D-Arabinopyranose, Methyl |A-D-arabinopyranoside, SCHEMBL441925, CHEBI:46996, CTK4E3643, MolPort-004-780-297, SRBFZHDQGSBBOR-SQOUGZDYSA-N, 28697-53-2, ACN-S002261, SBB079708, ZINC01532588

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

6748-95-4
BETA-D-ARABINOPYRANOSIDE,METHYL,CYCLIC 3,4-CARBONATE (2 suppliers)725232-70-2
BETA-D-ASPARTYLAMINOMETHYLPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-4-oxo-2-(phosphonomethylamino)butanoic acid | CAS Registry Number: 90632-41-0
Synonyms: Asp-amp, beta-D-Aspartylaminomethylphosphonate, beta-D-Aspartylaminomethylphosphonic acid, CID146213, D-Asparagine, N-(phosphonomethyl)-, (R*,R*)-(-)-

Molecular Formula: C5H11N2O6PMolecular Weight: 226.124401 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LFBBWSUAQUSSGN-GSVOUGTGSA-N

90632-41-0
BETA-D-ERYTHRO-HEXOPYRANOS-3-ULOSE,1,6-ANHYDRO-2,4-DIDEOXY-2-FLUORO- (2 suppliers)61349-89-1
BETA-D-ERYTHRO-HEXOPYRANOS-4-ULOSE,6-DEOXY-5-C-METHYL-,1-ACETATE (2 suppliers)457080-88-5
BETA-D-ERYTHRO-HEXOPYRANOSE,2-AMINO-2,3,4,6-TETRADEOXY-6-(METHYLAMINO)- (2 suppliers)779273-04-0
BETA-D-ERYTHRO-PENTODIALDO-1,4-FURANOSIDE,METHYL 2-(BENZOYLAMINO)-2,3-DIDEOXY- (2 suppliers)689221-52-1
BETA-D-ERYTHRO-PENTOFURANOSE,1,5-ANHYDRO-2,3-DIDEOXY-3-(METHOXYCARBONYL)- (2 suppliers)214397-62-3
BETA-D-ERYTHRO-PENTOFURANOSIDE,ETHYL 2,3-DIDEOXY-3-[(2R)-2-HYDROXYPROPYL]- (2 suppliers)305847-23-8
BETA-D-ERYTHRO-PENTOFURANOSIDE,ETHYL 2-DEOXY-3-O-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-ethoxy-3-propan-2-yloxyoxolan-2-yl]methanol | CAS Registry Number: 146764-53-6
Synonyms: NZVJBRHAGYRHPO-IVZWLZJFSA-N, b?ta-D-erythro-Pentofuranoside, ethyl 2-deoxy-3-O-(1-methylethyl)- (9CI)

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZVJBRHAGYRHPO-IVZWLZJFSA-N

146764-53-6
BETA-D-ERYTHRO-PENTOFURANOSIDE,METHYL 2-(BENZOYLAMINO)-2,3-DIDEOXY- (2 suppliers)689221-53-2
BETA-D-ERYTHRO-PENTOFURANOSIDE,METHYL 2-AMINO-2,3-DIDEOXY- (2 suppliers)689221-47-4
BETA-D-ERYTHRO-PENTOFURANOSIDE,METHYL 3,5-DIAMINO-2,3,5-TRIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(aminomethyl)-5-methoxyoxolan-3-amine | CAS Registry Number: 152388-23-3
Synonyms: (2R,3S,5R)-2-(Aminomethyl)-5-methoxyoxolan-3-amine, beta-D-erythro-Pentofuranoside, methyl 3,5-diamino-2,3,5-trideoxy- (9CI)

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQMISXRQMWWXKU-KVQBGUIXSA-N

152388-23-3
BETA-D-ERYTHRO-PENTOFURANOSIDURONIC ACID,METHYL 2,3-DIDEOXY-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R)-5-methoxy-3-nitrooxolane-2-carboxylic acid | CAS Registry Number: 102342-35-8
Synonyms: NNKGSCFUGUTJBN-LMVFSUKVSA-N, beta-D-erythro-Pentofuranosiduronic acid, methyl 2,3-dideoxy-3-nitro- (9CI)

Molecular Formula: C6H9NO6Molecular Weight: 191.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNKGSCFUGUTJBN-LMVFSUKVSA-N

102342-35-8
BETA-D-ERYTHRO-PENTOFURANURONIC ACID, 2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S)-3,5-dihydroxyoxolane-2-carboxylic acid | CAS Registry Number: 134616-20-9
Synonyms: AKOS006381857, beta-D-erythro-Pentofuranuronicacid,2-deoxy-

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARZAXRVZOKSZSH-HZLVTQRSSA-N

134616-20-9
BETA-D-FRUCTOFURANOSE 1-(DIHYDROGEN PHOSPHONATE),COMPOUND WITH CYCLOHEXYLAMINE (1:2) (2 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 99192-53-7
Synonyms: EINECS 308-962-6, beta-D-Fructofuranose 1-(dihydrogen phosphate), compound with cyclohexylamine (1:2)

Molecular Formula: C18H39N2O9PMolecular Weight: 458.484021 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PPGOSUMEOKOYAR-XFPKPAKQSA-N

99192-53-7
BETA-D-FRUCTOFURANOSE, 2,3,4,6-TETRAKIS-O-(TRIMETHYLSILYL)-, BIS(TRIME THYLSILYL) PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(2S,3S,4R,5R)-2-[[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxymethyl]-2,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-3-yl]oxysilane | CAS Registry Number: 55538-90-4
Synonyms: 2-O,3-O,4-O,6-O-Tetrakis(trimethylsilyl)-beta-D-fructofuranose [phosphoric acid bis(trimethylsilyl)] ester

Molecular Formula: C24H61O9PSi6Molecular Weight: 693.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BXXXYHMFFFQALD-LWSSLDFYSA-N

55538-90-4
BETA-D-FRUCTOFURANOSE,1,6-BIS(DIHYDROGEN PHOSPHONATE),TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium (2R,3S,4S,5R)-2,5-bis(phosphonooxymethyl)oxolane-2,3,4-triolate | CAS Registry Number: 94333-59-2
Synonyms: EINECS 305-038-4, beta-D-Fructofuranose, 1,6-bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula: C6H11Na4O12P2+Molecular Weight: 429.050942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FKDMYXFZQNVEOQ-YNSAWPIISA-N

94333-59-2
BETA-D-FRUCTOFURANOSE,1,6-BIS(DIHYDROGEN PHOSPHONATE),TRISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium (2R,3S,4S,5R)-2,5-bis(phosphonooxymethyl)oxolane-2,3,4-triolate | CAS Registry Number: 94333-58-1
Synonyms: EINECS 305-037-9, beta-D-Fructofuranose, 1,6-bis(dihydrogen phosphate), trisodium salt

Molecular Formula: C6H11Na3O12P2Molecular Weight: 406.061172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WALHTMFLIQMWIB-HTKRKRNRSA-N

94333-58-1
BETA-D-FRUCTOFURANOSE,1-(DIHYDROGEN PHOSPHONATE),DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (2R,3S,4S,5R)-2-hydroxy-5-(hydroxymethyl)-2-(phosphonooxymethyl)oxolane-3,4-diolate | CAS Registry Number: 99192-54-8
Synonyms: EINECS 308-963-1, beta-D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt

Molecular Formula: C6H11Na2O9PMolecular Weight: 304.099441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XADWIZGYDSTQGF-LDOMYYAMSA-N

99192-54-8
BETA-D-FRUCTOFURANOSE,1-DEOXY-1-(2-ALLYLAMINO)- (2 suppliers)497254-07-6
BETA-D-FRUCTOFURANOSE,6-(DIHYDROGEN PHOSPHONATE),DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (2R,3S,4S,5R)-2,4-dihydroxy-2-(oxidomethyl)-5-(phosphonooxymethyl)oxolan-3-olate | CAS Registry Number: 94333-57-0
Synonyms: EINECS 305-036-3, beta-D-Fructofuranose, 6-(dihydrogen phosphate), disodium salt

Molecular Formula: C6H11Na2O9PMolecular Weight: 304.099441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GQLXNTAVLZFXBN-LDOMYYAMSA-N

94333-57-0
beta-D-fructofuranosyl alpha-D-glucopyranoside octa(acetate and palmitate and stearate) (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hexadecanoic acid;octadecanoic acid | CAS Registry Number: 127961-54-0
Synonyms: DTXSID701019594, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, acetate hexadecanoate octadecanoate

Molecular Formula: C48H94O17Molecular Weight: 943.200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: WWMVSELKOWYBTC-NPIJTZFHSA-N

127961-54-0
BETA-D-FRUCTOFURANOSYL ALPHA-D-GLUCOPYRANOSIDE, MONO[3-(4-HYDROXYDEC-1-ENYL) 2-(2-HYDROXYETHYL) 9-HYDROGEN NONANE-1,2,9-TRICARBOXYLATE] (3 suppliers)
Compound Structure IUPAC Name: (E)-8-[3-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxycarbonyl-5-hydroxy-1-oxo-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-3-yl]-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 94166-86-6
Synonyms: EINECS 303-384-0, beta-D-Fructofuranosyl alpha-D-glucopyranoside, mono(3-(4-hydroxydec-1-enyl) 2-(2-hydroxyethyl) 9-hydrogen nonane-1,2,9-tricarboxylate)

Molecular Formula: C36H62O18Molecular Weight: 782.866680 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: UYCORZHZFZCRHD-AALVTZLDSA-N

94166-86-6
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