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CHEMICAL products beginning with : B
129351 to 129400 of 182457 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-D-ARABINOPYRANOSIDE,METHYL,CYCLIC 3,4-CARBONATE (2 suppliers)725232-70-2
BETA-D-ASPARTYLAMINOMETHYLPHOSPHONIC ACID (3 suppliers)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)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)94333-59-2
BETA-D-FRUCTOFURANOSE,1,6-BIS(DIHYDROGEN PHOSPHONATE),TRISODIUM SALT (5 suppliers)94333-58-1
BETA-D-FRUCTOFURANOSE,1-(DIHYDROGEN PHOSPHONATE),DISODIUM SALT (3 suppliers)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)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)94166-86-6
BETA-D-FRUCTOFURANOSYL-A-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 13322-96-8
Synonyms: BETA-D-FRUCTOFURANOSYL-ALPHA-D-GALACTOPYRANOSIDE, ZINC299803252

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-LLMFNJQTSA-N

13322-96-8
beta-D-Fructopyranose (14 suppliers)7660-25-5
BETA-D-FRUCTOPYRANOSE, 1-DEOXY-1-(4-MORPHOLINYL)-2,3,4,5-TETRAKIS-O-(T RIMETHYLSILYL)- (1 supplier)72021-28-4
beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, methyl((((1-(methylthio)ethylidene)amino)oxy)carbonyl)amidosulfite (3 suppliers)81861-98-5
BETA-D-FUCOSE (4 suppliers)
Compound Structure IUPAC Name: 6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 28161-52-6
Synonyms: 6-Deoxyhexopyranose, D(+)Fucose, 6-methyltetrahydropyran-2,3,4,5-tetraol, NSC287050, fucose, Alpha-l-rhamnopyranose, 73-34-7, L-Galactose, 6-deoxy-, 3615-37-0, 6-methyloxane-2,3,4,5-tetrol, NSC1219, NSC-287050, 6696-41-9, 87-96-7, FUCOSE,L, SureCN435173, (2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol, AC1Q79PE, AGN-PC-00YOT9, 6-DESOXY-D-GALACTOSE

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-UHFFFAOYSA-N

28161-52-6
BETA-D-GAL-(1->3)-SS-D-GLCNAC-1->OC6H4NO2-P (12 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 57467-13-7
Synonyms: PNP-Lac-N-bioside, PNP-Lacto-N-bioside, Gal1-b-3GlcNAc-b-PNP, SureCN7720017, FT-0672832, W0306, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-beta-D-galactopyranosyl)-beta-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C20H28N2O13Molecular Weight: 504.441920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: INMOOBMAIAWVBW-KDKNCOTBSA-N

57467-13-7
BETA-D-GAL-[1->3]-D-GALNAC (6 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 20972-29-6
Synonyms: CHEBI:546807, CID441248, C06372, C07278, beta-D-Galactosyl-(1->3)-N-acetyl-D-galactosamine, beta-D-Galactopyranosyl-(1->3)-N-acetyl-D-galactosamine, N-((3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HMQPEDMEOBLSQB-UITYFYQISA-N

20972-29-6
BETA-D-GAL-[1->3]-SS-D-GAL-1->OME (9 suppliers)81131-46-6
BETA-D-GAL-[1->4]-SS-D-GLC-1->OME (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7216-69-5
Synonyms: methyl lactoside, Methyl beta-lactoside, Methyl-beta-lactoside, Methyl alpha-lactoside, methyl beta-D-lactoside, BETA-METHYLLACTOSIDE, Methyl-beta-D-lactoside, M5026_SIGMA, CHEBI:610092, MolPort-003-958-759, CID121942, DB04681, beta-D-Gal-[1->4]-beta-D-Glc-1->OMe, beta-D-Glucopyranoside, methyl 4-O-beta-D-galactopyranosyl-, Methyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, METHYL 4-O-L-GLUCOPYRANOSYL-ALPHA-L-RIBO-HEXOPYRANOSIDE, DR5, (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FHNIYFZSHCGBPP-ABBMIVAOSA-N

7216-69-5
BETA-D-GALACTO-HEXODIALDO-1,5-PYRANOSIDE,METHYL,6-HYDRATE (2 suppliers)752993-28-5
BETA-D-GALACTOPYRANOSE,2-AMINO-2,6-DIDEOXY-3-O-METHYL- (2 suppliers)775558-55-9
BETA-D-GALACTOPYRANOSE,3,4-ANHYDRO-6-DEOXY- (2 suppliers)493016-62-9
BETA-D-GALACTOPYRANOSE,6-DEOXY-6-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-6-(fluoromethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 502642-85-5
Synonyms: AC1OHSZ4, ZINC4329333, AKOS027408689, AK451799, (2R,3R,4S,5R,6S)-6-(fluoromethyl)oxane-2,3,4,5-tetrol, (2R,3R,4S,5R,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Molecular Formula: C6H11FO5Molecular Weight: 182.147 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SHFYXYMHVMDNPY-FPRJBGLDSA-N

502642-85-5
beta-D-Galactopyranoside, (3beta,5alpha,22beta,25S)-spirosolan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)- (2 suppliers)
Compound Structure Synonyms: beta1-Tomatine

Molecular Formula: C45H75NO17Molecular Weight: 902.085 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: DMUPZSDWJVULSC-MMQVRIEESA-N

17406-46-1
BETA-D-GALACTOPYRANOSIDE, 2,3,4-TRIHYDROXYBUTYL 3,4-O-(1-CARBOXYETHYLI DENE)-, (1(2R-(2R*,3S*)))- (1 supplier)87810-47-7
BETA-D-GALACTOPYRANOSIDE, METHYL 2,6-BIS-O-(TRIMETHYLSILYL)-, CYCLIC B UTYLBORONATE (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,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: 56211-13-3
Synonyms: SJEPBUGZJRDABB-DRRXZNNHSA-N, [(2-Butyl-6-methoxy-4-([(trimethylsilyl)oxy]methyl)tetrahydro-4H-[1,3,2]dioxaborolo[4,5-c]pyran-7-yl)oxy](trimethyl)silane #, .beta.-D-Galactopyranoside, methyl 2,6-bis-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-O,6-O-bis(trimethylsilyl)-3-O,4-O-(butylboranediyl)-beta-D-galactopyranoside

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

InChIKey: SJEPBUGZJRDABB-DRRXZNNHSA-N

56211-13-3
BETA-D-GALACTOPYRANOSIDE, METHYL 3-O-(2-(ACETYLAMINO)-2-DEOXY-6-THIO-B ETA-D-GLUCOPYRANOSYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-4,5-dihydroxy-6-(sulfanylmethyl)oxan-3-yl]acetamide | CAS Registry Number: 145633-28-9
Synonyms: Me-Sglcnac-gal, Me Adtg-gal, AC1MJ0L0, Methyl 3-O-(2-acetamido-2-deoxy-6-thioglucopyranosyl)galactopyranoside, beta-D-Galactopyranoside, methyl 3-O-(2-(acetylamino)-2-deoxy-6-thio-beta-D-glucopyranosyl)-, N-[(2R,3R,4R,5S,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-4,5-dihydroxy-6-(sulfanylmethyl)oxan-3-yl]acetamide

Molecular Formula: C15H27NO10SMolecular Weight: 413.440580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KJOLNSMZEBPAIX-MUHRKBNZSA-N

145633-28-9
Beta-D-Galactopyranoside, Phenylmethyl (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 14897-46-2
Synonyms: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4,5-triol, benzyl beta-d-galactopyranoside, SCHEMBL5026358, CTK1D8045, 4304-12-5, CA007866, HE056179, BETA-D-GALACTOPYRANOSIDE, PHENYLMETHYL

Molecular Formula: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-KSSYENDESA-N

14897-46-2
beta-D-Galactopyranosyduronic acid, (3beta,16alpha)-16,28-dihydroxyolean-12-en-3-yl O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-O-(O-beta-D-glucopyranosyl-(1.6)-beta-D-galactopyranosyl-(1.4))-, monosodium salt (0 suppliers)52237-23-7
Beta-D-Galactopyranosyl Azide (11 suppliers)
Compound Structure IUPAC Name: 2-azido-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35899-89-9
Synonyms: 2-azido-6-(hydroxymethyl)oxane-3,4,5-triol, AC1NN2OA, 1-Azido-1-deoxy-b-D-galactopyranoside, A823031

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

InChIKey: KSRDTSABQYNYMP-UHFFFAOYSA-N

35899-89-9
BETA-D-GALACTOPYRANOSYL NITROMETHANE (7 suppliers)81846-64-2
BETA-D-GALACTOPYRANOSYLMETHYL-4-NITROPHENYLTRIAZENE (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[[(4-nitroanilino)diazenyl]methyl]oxane-3,4,5-triol | CAS Registry Number: 59894-00-7
Synonyms: beta-Glcmnt, beta-Galmnt, AC1L4S4V, beta-D-Glucopyranosyl-4-nitrophenyltriazene, beta-D-Galactopyranosylmethyl-4-nitrophenyltriazene, beta-D-Galactopyranosylmethyl-p-nitrophenyltriazene, 2,6-anhydro-1-deoxy-1-[(1E)-3-(4-nitrophenyl)triaz-1-en-1-yl]heptitol, 2-(hydroxymethyl)-6-[[(4-nitroanilino)diazenyl]methyl]oxane-3,4,5-triol, 3-(2,6-Anhydro-1-deoxy-D-glycero-D-gulo-heptityl)-1-(4-nitrophenyl)triazene, D-glycero-D-gulo-Heptitol, 2,6-anhydro-1-deoxy-1-(3-(4-nitrophenyl)-1-triazenyl)-, L-glycero-L-galacto-Heptitol, 2,6-anhydro-7-deoxy-7-(3-(4-nitrophenyl)-2-triazenyl)-

Molecular Formula: C13H18N4O7Molecular Weight: 342.304620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YPSDUJLVLCITNC-UHFFFAOYSA-N

59894-00-7
BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol | CAS Registry Number: 20721-62-4
Synonyms: beta-D-Galactopyranosylphenyl isothiocyanate, alpha-D-Mannopyranosylphenyl isothiocyanate, AC1N4QF1, G3141_SIGMA, G6768_SIGMA, M9271_SIGMA, CTK8G3965, 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol, AG-E-50977, AG-E-51966, |A-D-Mannopyranosylphenyl isothiocyanate, |A-D-Galactopyranosylphenyl isothiocyanate, beta-D-Glucopyranosylphenyl isothiocyanate, Isothiocyanatophenyl |A-D-galactopyranoside, Isothiocyanatophenyl beta-D-glucopyranoside, FT-0670567, Isothiocyanatophenyl beta-D-galactopyranoside

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

InChIKey: RWANFUZQWINQBY-UHFFFAOYSA-N

20721-62-4
Beta-D-Galactose Pentapivalate (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-85-4
Synonyms: |A-D-Galactose pentapivalate

Molecular Formula: C31H52O11Molecular Weight: 600.737980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PLXCBOJERHYNCS-IRWSCCLFSA-N

108342-85-4
BETA-D-GLUCAN GENERAL MW STANDARD KIT (GPC STANDARDS) (4 suppliers)9051-99-4
beta-d-Glucan, 1,3-1,6 (6 suppliers)53238-80-5
BETA-D-GLUCOFURANOSIDE,1-METHYLETHYL (2 suppliers)807631-77-2
129351 to 129400 of 182457 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
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