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CHEMICAL products beginning with : B
118501 to 118550 of 159433 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 [2371] 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate | CAS Registry Number: 2090777-90-3

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJLCWTBMPZFGNX-UHFFFAOYSA-N

2090777-90-3
benzyl 2,2-dimethyl-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2,2-dimethyl-3-oxobutanoate | CAS Registry Number: 160115-34-4
Synonyms: SCHEMBL5395231, MolPort-035-944-401, ZINC34102140, AKOS024461891, MCULE-2758420001, 2,2-Dimethyl-3-oxobutanoic acid benzyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAWBEXQPAJTVNM-UHFFFAOYSA-N

160115-34-4
Benzyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 132644-87-2

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKEQVZUQAYLCSG-UHFFFAOYSA-N

132644-87-2
BENZYL 2,2-DIMETHYLBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2,2-dimethylbutanoate | CAS Registry Number: 2094-70-4
Synonyms: NSC179370, CID301520

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOGKPRINILXHMM-UHFFFAOYSA-N

2094-70-4
Benzyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate | CAS Registry Number: 1196156-47-4
Synonyms: OCTAHYDRO-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AGN-PC-086FQH, AB68639, BENZYL OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE, benzyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIRZMPWEZFDLNO-UHFFFAOYSA-N

1196156-47-4
Benzyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-13-2
Synonyms: ZINC03843099, AC1MBOIN, CTK8F7990, MolPort-002-915-424, CCG-49702, AKOS004903160, AG-D-14250, Benzyl |A-D-Glucopyranoside Tetraacetate, AK-56589, 6894P, W0519, SR-01000639142-1, Benzyl 2,3,4,6-Tetra-O-acetyl-|A-D-Glucopyranoside, Benzyl 2,3,4,6-Tetra-O-acetyl-beta-D-Glucopyranoside, Benzyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, Phenylmethyl |A-D-Glucopyranoside 2,3,4,6-Tetraacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Glucopyranoside,benzyl, tetraacetate (6CI,7CI); Glucopyranoside, benzyl, tetraacetate, b-D- (8CI); b-D-Glucopyranoside, phenylmethyl,tetraacetate (9CI); Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside; Benzyl b-D-glucopyranoside tetraacetate

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XDMACMMTPGFUCZ-YMQHIKHWSA-N

10343-13-2
Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranose (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 383173-65-7
Synonyms: CTK8E6618, ZINC22051606, Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside

Molecular Formula: C19H23NO10Molecular Weight: 425.386620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ADINWQVDJMMULQ-FCGDIQPGSA-N

383173-65-7
Benzyl 2,3,4-tri-o-acetyl-6-deoxy-?-l-mannopyranoside (en).?.-l-mannopyranoside, Phenylmethyl 6-deoxy-, Triacetate (en) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 3359-36-2
Synonyms: AC1MCNBH, ZINC3843084, AKOS004900496, J3.566.180H, Benzyl 2-O,3-O,4-O-triacetyl-alpha-L-rhamnopyranoside, [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxyoxan-3-yl] acetate

Molecular Formula: C19H24O8Molecular Weight: 380.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HJEZYHYUFLWLLL-MTSPLVIDSA-N

3359-36-2
Benzyl 2,3,4-tri-O-benzyl-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: [3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 59935-49-8
Synonyms: ((2S,3R,4S,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol, 27851-29-2, 57783-76-3, Benzyl 2,3,4-Tri-O-benzyl-|A-D-glucopyranoside, Benzyl 2,3,4-Tri-O-benzyl-beta-D-glucopyranoside, AC1N3VY9, [3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol, SCHEMBL2323060, B4171, Benzyl 2,3,4-Tri-O-benzyl- -D-glucopyranoside, Benzyl 2,3,4-Tri-O-benzyl- -D-mannopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYWPIYGUZWWMDH-UHFFFAOYSA-N

59935-49-8
BENZYL 2,3,4-TRI-O-BENZYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GLUCOPYRANOSIDE (1 supplier)67175-69-3
Benzyl 2,3,4-tri-O-benzyl-alpha-D-mannopyranoside (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 57783-76-3
Synonyms: CTK8F7992, AG-G-04156, Benzyl 2,3,4-Tri-O-benzyl-alpha-D-mannopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYWPIYGUZWWMDH-HTQFFKCYSA-N

57783-76-3
BENZYL 2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE (0 suppliers)
BENZYL 2,3,4-TRI-O-BENZYL-D-GLUCURONATE (7 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4S,5S,6R)-6-hydroxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 53684-90-5
Synonyms: Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate, CTK8F7991, AG-F-84797, FT-0663063

Molecular Formula: C34H34O7Molecular Weight: 554.629560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGZVCCVFRMQHQJ-CGCXPMOLSA-N

53684-90-5
BENZYL 2,3,4-TRI-O-BENZYL-D-GLUCURONATE ACETATE (3 suppliers)4550-93-0
BENZYL 2,3,4-TRI-O-BENZYL-L-RHAMNOPYRANOSE (2 suppliers)
BENZYL 2,3,4-TRI-O-BENZYL-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 27851-29-2
Synonyms: CTK8F7993, AG-E-88939, Benzyl 2,3,4-Tri-O-benzyl-beta-D-glucopyranoside, Glucopyranoside,benzyl 2,3,4-tri-O-benzyl-, b-D- (8CI); Benzyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYWPIYGUZWWMDH-FJTBHNMOSA-N

27851-29-2
BENZYL 2,3,6-TRI-O- BENZYL-4-O-TRIFLUOROMETHANESULFONYL-B-D-MANNOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl] trifluoromethanesulfonate | CAS Registry Number: 182760-13-0
Synonyms: Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-|A-D-galactopyranoside, Phenylmethyl 2,3,6-Tris-O-(phenylmethyl)-|A-D-galactopyranoside Trifluoromethanesulfonate

Molecular Formula: C35H35F3O8SMolecular Weight: 672.707810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZZAHKHYZOOLOLW-BWNLSPMZSA-N

182760-13-0
Benzyl 2,3,6-Tri-O-benzyl-4-O-[2,3-di-o-benzyl-4,6-O-benzylidene-?-D-mannopyranosyl]-(1-4)-?-D-glucopyranoside (0 suppliers)
BENZYL 2,3,6-TRI-O-BENZYL-B-D-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 53929-38-7
Synonyms: SureCN7639364, CTK8F7995, AG-F-85926, Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYZRJGYIUDQFSY-YODGASFJSA-N

53929-38-7
BENZYL 2,3,6-TRI-O-BENZYL-B-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 67831-42-9
Synonyms: CTK8F7996, AG-G-57302, Benzyl 2,3,6-Tri-O-benzyl-beta-D-glucopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYZRJGYIUDQFSY-FJTBHNMOSA-N

67831-42-9
BENZYL 2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE (0 suppliers)
Benzyl 2,3-butadienoate (0 suppliers)
Compound Structure IUPAC Name: benzyl buta-2,3-dienoate | CAS Registry Number: 187661-86-5
Synonyms: 2,3-Butadienoic acid benzyl ester

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTUHKECYXJFULO-UHFFFAOYSA-N

187661-86-5
BENZYL 2,3-DI-O-ACETYL-4,6-O-BENZYLIDEN-A-D-GLUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(4aR,6S,7R,8S,8aR)-7-acetyloxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 35905-29-4
Synonyms: 6984P, Benzyl 4-O,6-O-benzylidene-alpha-D-glucopyranoside diacetate

Molecular Formula: C24H26O8Molecular Weight: 442.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RBWWJLZVOQGLQV-IHRCBTOASA-N

35905-29-4
BENZYL 2,3-DI-O-ACETYL-4-DEOXY-4-C-NITROMETHYLENE-B-D-ARABINOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-acetyloxy-5-(nitromethylidene)-2-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 383173-63-5
Synonyms: Benzyl 2,3-Di-O-acetyl-4-deoxy-4-C-nitromethylene-|A-D-arabinopyranoside, Phenylmethyl 4-Deoxy-4-(nitromethylene)-|A-D-threo-pentopyranoside 2,3-Diacetate

Molecular Formula: C17H19NO8Molecular Weight: 365.334660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZEOAFROQDCKCF-IXDOHACOSA-N

383173-63-5
BENZYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (6R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 57783-66-1
Synonyms: CTK8F7998, AG-G-04154, Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-|A-D-glucopyranoside, Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside, Phenylmethyl 2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C34H34O6Molecular Weight: 538.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQMVOFUMWKGWCK-LAHMAKOYSA-N

57783-66-1
BENZYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: (6S,7R,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 183953-29-9
Synonyms: Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside

Molecular Formula: C34H34O6Molecular Weight: 538.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQMVOFUMWKGWCK-FRCWTYOGSA-N

183953-29-9
BENZYL 2,3-DI-O-BENZYL-6-O-BENZOYL-beta-D-GALACTOPYRANOSIDE,WHITE SOLID (4 suppliers)
Compound Structure IUPAC Name: [(3S,4S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl benzoate | CAS Registry Number: 313352-43-1
Synonyms: CTK8F7999, AG-G-04158, Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-|A-D-galactopyranoside, Benzyl 2,3-Di-O-benzyl-4-O-benzoyl-beta-D-galactopyranoside

Molecular Formula: C34H34O7Molecular Weight: 554.629560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMSUAHOWIOAMNA-VAWPCDRUSA-N

313352-43-1
BENZYL 2,3-DI-O-BENZYL-B-D-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol | CAS Registry Number: 74801-06-2
Synonyms: Benzyl 2,3-Di-O-benzyl-|A-D-galactopyranoside, Phenylmethyl 2,3-Bis-O-(phenylmethyl)-|A-D-galactopyranoside

Molecular Formula: C27H30O6Molecular Weight: 450.523500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSHLWIIYISYWAF-DVVWCFKTSA-N

74801-06-2
Benzyl 2,3-Dibromopropanoate (8 suppliers)
Compound Structure IUPAC Name: benzyl 2,3-dibromopropanoate | CAS Registry Number: 10288-11-6
Synonyms: Benzyl 2,3-dibromopropanoate, AmbTiB11951, MolPort-000-001-402, CID561110, 2,3-Dibromopropionic acid, benzyl ester, B11951

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEBQVGQAJKITBG-UHFFFAOYSA-N

10288-11-6
benzyl 2,3-dihydroxypropanoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,3-dihydroxypropanoate | CAS Registry Number: 73573-57-6
Synonyms: ACMC-20m7ff, SureCN812183, AGN-PC-0OC66B, Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (S)-, AGN-PC-0041Q9, 104640-62-2, benzyl (2S)-2,3-dihydroxypropanoate, BENZYL 2,3-DIHYDROXYPROPANOATE, Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (R)-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDONDBREQKWFBL-UHFFFAOYSA-N

73573-57-6
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-?-D-arabinopyranoside (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aS,5R,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol | CAS Registry Number: 887370-09-4
Synonyms: SureCN3145211, FT-0662749, Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-D-arabinopyranoside, Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-D-arabinopyranoside

Molecular Formula: C18H26O7Molecular Weight: 354.394840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSGIPCRVIQCDPG-ZXXIGWHRSA-N

887370-09-4
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-?-L-xylopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol | CAS Registry Number: 1084896-38-7
Synonyms: SureCN3146826, FT-0662750, Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-L-xylopyranoside, Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-L-xylopyranoside

Molecular Formula: C18H26O7Molecular Weight: 354.394840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSGIPCRVIQCDPG-RFSXOUPVSA-N

1084896-38-7
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-?-L-xylopyranoside (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate | CAS Registry Number: 1084896-42-3
Synonyms: SureCN3155090, FT-0662751, Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-|A-L-xylopyranoside, Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-|A-L-xylopyranoside

Molecular Formula: C25H29NO10Molecular Weight: 503.498460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWCRVYUXUGBXOU-ZBCFHKMVSA-N

1084896-42-3
Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranose (5 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,4S,6S)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethanone | CAS Registry Number: 91364-12-4
Synonyms: CTK8F8000, AG-H-74830, FT-0662826, Benzyl 2,3-O-isopropylidene-|A-D-lyxo-hexofuranosid-5-ulose, Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-|A-D-mannofuranose, Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranose, Phenylmethyl-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-|A-D-lyxo-Hexofuranosid-5-ulose

Molecular Formula: C35H34O6Molecular Weight: 550.640860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFFSXRAQVHMPKF-FEHQCYDISA-N

91364-12-4
Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranoside, 5-oxime (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethylidene]hydroxylamine | CAS Registry Number: 91364-14-6
Synonyms: CTK8F8001, AG-H-74831, Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranoside, 5-Oxime

Molecular Formula: C35H35NO6Molecular Weight: 565.655500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MEWHXXQJPZKJKR-FEHQCYDISA-N

91364-14-6
Benzyl 2,3-O-isopropylidene-6-trityl-alpha-D-mannofuranose (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethanol | CAS Registry Number: 91364-11-3
Synonyms: CTK8F8002, AG-H-74829, Benzyl 2,3-O-Isopropylidene-6-O-trityl-|A-D-mannofuranose, Benzyl 2,3-O-Isopropylidene-6-O-trityl-alpha-D-mannofuranose, Phenylmethyl 2,3-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-D-mannofuranoside

Molecular Formula: C35H36O6Molecular Weight: 552.656740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWXLICKIKLHOKC-ZXQCHVRBSA-N

91364-11-3
BENZYL 2,3-O-ISOPROPYLIDENE-A-D-MANNOPENTENOFURANOSIDE-6-ALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6S)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde | CAS Registry Number: 102854-75-1
Synonyms: CTK8F0244, Benzyl 2,3-O-Isopropylidene-|A-D-mannopentenofuranoside-6-aldehyde, Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde, Phenylmethyl (5S)-3,4-O-(1-Methylethylidene)-D-arabino-pentodialdo-5,2-furanoside

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGBMDKPBMYYRMN-RLAWYHOSSA-N

102854-75-1
Benzyl 2,3-O-isopropylidene-alpha-D-mannofuranoside (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol | CAS Registry Number: 20689-03-6
Synonyms: CTK8F8004, AG-L-65000, Benzyl 2,3-O-Isopropylidene-|A-D-mannofuranoside, Benzyl 2,3-O-Isopropylidene-alpha-D-mannofuranoside, Phenylmethyl 2,3-O-(1-Methylethylidene)-|A-D-mannofuranoside

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKCNUNUEQRYLNZ-MLQJFRMTSA-N

20689-03-6
BENZYL 2,3-O-ISOPROPYLIDENE-ALPHA-D-MANNOPENTENOFURAN (0 suppliers)
Benzyl 2,3-O-Isopropylidene-L-glycero-?-D-mannoheptofuranoside (0 suppliers)
Benzyl 2,3-O-isopropylidene-L-glycero-alpha-D-mannoheptofuranoside (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propane-1,2,3-triol | CAS Registry Number: 105592-29-8
Synonyms: FT-0662823, Benzyl 2,3-O-Isopropylidene-L-glycero-|A-D-mannoheptofuranoside

Molecular Formula: C17H24O7Molecular Weight: 340.368260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QYCQBMVUWJKAQL-XFHWEBQZSA-N

105592-29-8
BENZYL 2,3:4,6-DI-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (9aR)-2,8-diphenyl-4-phenylmethoxy-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxine | CAS Registry Number: 58650-53-6
Synonyms: CTK8F8067, AG-G-07710, Benzyl Dibenzylidene-alpha-D-mannopyranoside

Molecular Formula: C27H26O6Molecular Weight: 446.491740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEMVSYQPIKWCKT-SFZBBRABSA-N

58650-53-6
BENZYL 2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE MIN. 98% (0 suppliers)74342-16-8
Benzyl 2,3:5,6-di-O-isopropylidene-alpha-D-mannofuranoside (6 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 20689-02-5
Synonyms: CTK8F7997, AG-L-65001, Benzyl 2,3:5,6-Di-O-isopropylidene-|A-D-mannofuranoside, Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside, Phenylmethyl 2,3:5,6-bis-O-(1-methylethylidene)-|A-D-mannofuranoside

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDOXFJBHCHWEOL-AEFXTWNNSA-N

20689-02-5
Benzyl 2,4-bis(benzyloxy)-6-chloro-5-ethylnicotinate (3 suppliers)
Compound Structure IUPAC Name: benzyl 6-chloro-5-ethyl-2,4-bis(phenylmethoxy)pyridine-3-carboxylate | CAS Registry Number: 1426530-29-1
Synonyms: SCHEMBL14741244, MolPort-035-757-636, AKOS024463517, AK162272, ST24046077

Molecular Formula: C29H26ClNO4Molecular Weight: 487.974040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IINBAFXWKBIVKR-UHFFFAOYSA-N

1426530-29-1
benzyl 2,4-bis-benzyloxy-5-bromo-benzoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 5-bromo-2,4-bis(phenylmethoxy)benzoate | CAS Registry Number: 912545-14-3
Synonyms: SCHEMBL382869, ZINC113702806, benzyl-2,4-bis-benzyloxy-5-bromobenzoate, DA-35132, 2,4-bis-benzyloxy-5-bromo-benzoic acid benzyl ester

Molecular Formula: C28H23BrO4Molecular Weight: 503.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBXOPTAVRPDGNB-UHFFFAOYSA-N

912545-14-3
BENZYL 2,4-DI-O-BENZOYL-A-D-XYLOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxyoxan-3-yl] benzoate | CAS Registry Number: 18403-18-4
Synonyms: Benzyl 2,4-di-O-benzoyl-D-xylopyranoside, ZINC34480513, AKOS027382158, AK397094, Benzyl 2-O,4-O-dibenzoyl-alpha-D-xylopyranoside, W-201651, (2S,3R,4S,5R)-2-(Benzyloxy)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate

Molecular Formula: C26H24O7Molecular Weight: 448.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IAVXGOHFSIPDOM-VUMQFKOGSA-N

18403-18-4
Benzyl 2,4-dibromobutanoate (6 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dibromobutanoate | CAS Registry Number: 23085-60-1
Synonyms: Benzyl 2,4-dibromobutyrate, 2,4-Dibromobutyric acid benzyl ester, 50712-74-8, ACMC-1B0NE, 34065_ALDRICH, AC1N84W0, 34065_FLUKA, CTK4F0863, AB1152, AG-E-67025, KB-106841, Butanoic acid,2,4-dibromo-, phenylmethyl ester, Butyricacid, 2,4-dibromo-, benzyl ester (8CI); Benzyl 2,4-dibromobutyrate

Molecular Formula: C11H12Br2O2Molecular Weight: 336.019780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJJSEGHTSUQBZ-UHFFFAOYSA-N

23085-60-1
Benzyl 2,4-dibromobutyrate (7 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dibromobutanoate | CAS Registry Number: 50712-74-8
Synonyms: Benzyl 2,4-dibromobutanoate, 2,4-Dibromobutyric acid benzyl ester, 23085-60-1, ACMC-1B0NE, 34065_ALDRICH, AC1N84W0, 34065_FLUKA, CTK4F0863, AB1152, AG-E-67025, KB-106841, Butanoic acid,2,4-dibromo-, phenylmethyl ester, Butyricacid, 2,4-dibromo-, benzyl ester (8CI); Benzyl 2,4-dibromobutyrate

Molecular Formula: C11H12Br2O2Molecular Weight: 336.019780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJJSEGHTSUQBZ-UHFFFAOYSA-N

50712-74-8
benzyl 2,4-dichloro-5,6,8,9-tetrahydro--7H-Pyrimido[4,5-d]azepine-7-carboxylate (8 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate | CAS Registry Number: 1207362-38-6
Synonyms: Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate, BENZYL 2,4-DICHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE, CTK4B2005, MolPort-016-578-821, AKOS015850400, AG-L-20785, PB22797, FT-0682497, I03-1211, benzyl 2,4-dichloro-5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, BENZYL 2,4-DICHLORO-5,6,8,9-TETRAHYDRO-7H-PYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE

Molecular Formula: C16H15Cl2N3O2Molecular Weight: 352.215200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISQBQGSKOWIRSS-UHFFFAOYSA-N

1207362-38-6
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