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CHEMICAL products beginning with : B
123451 to 123500 of 183923 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 [2470] 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1078566-93-4
Synonyms: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride

Molecular Formula: C16H19Cl2N3O2Molecular Weight: 356.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNJHQTXVFYFPGD-UHFFFAOYSA-N

1078566-93-4
BENZYL 2-[6,8-DIMETHYL-2-(4-METHYLPHENYL)-4-OXO-CHROMEN-3-YL]OXYACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate | CAS Registry Number: 6846-96-4
Synonyms: MolPort-000-598-156, CID1409323, Benzyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-chromen-3-yl]oxyacetate

Molecular Formula: C27H24O5Molecular Weight: 428.476460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URRSSEPNGJTXAO-UHFFFAOYSA-N

6846-96-4
Benzyl 2-[Benzyl[2-(Boc-amino)ethyl]amino]acetate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[benzyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetate | CAS Registry Number: 174799-94-1
Synonyms: SCHEMBL14114780, AKOS027460831, ZINC142476847, N-Benzyl-N-[2-(tert-butoxycarbonylamino)ethyl]glycine benzyl ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOLHBAAHYRYRCS-UHFFFAOYSA-N

174799-94-1
BENZYL 2-{[(4-{[(DIAMINOMETHYLIDENE)AMINO]METHYL}CYCLOHEXYL)CARBONYL]OXY}BENZOATE (0 suppliers)
Compound Structure IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-bromo-3,3-dimethylbut-1-enyl]phenyl] acetate | CAS Registry Number: 83177-45-1
Synonyms: (2-bromo-3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate, NSC98630, AC1L6AR9, AC1Q60ZM, CTK5F0453, KST-1A8530, AR-1A2162, NSC 98630, NSC-98630, AG-K-24963, [4-[1-(4-acetyloxyphenyl)-2-bromo-3,3-dimethylbut-1-enyl]phenyl] acetate, Phenol,4,4'-(2-bromo-3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)

Molecular Formula: C22H23BrO4Molecular Weight: 431.319620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGNIQKVHZLJBDK-UHFFFAOYSA-N

83177-45-1
benzyl 2-{[(benzyloxy)carbonyl]amino}-4-(5-chloro-2-{[(diethoxyphosphoryl)methyl]amino}anilino)-4-oxobutanoate (0 suppliers)
benzyl 2-{[(benzyloxy)carbonyl]oxy}-5- chloro-1H-indole-1-carboxylate (1 supplier)197775-88-5
Benzyl 2-{[(trifluoromethyl)sulfanyl]methyl}-1-piperidinecarboxyl Ate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-(trifluoromethylsulfanylmethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-97-0
Synonyms: AKOS017344666, AK501092, Benzyl 2-(((trifluoromethyl)thio)methyl)piperidine-1-carboxylate

Molecular Formula: C15H18F3NO2SMolecular Weight: 333.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFOMEZNZXOSNKA-UHFFFAOYSA-N

1208078-97-0
Benzyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 625369-86-0
Synonyms: benzyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, BAS 06901013, AC1LLLJ0, KS-00003RWB, ZINC804045, RSC000421, AKOS000666262, MCULE-4274108654, SS-0444, ST50281499, AK-777/12227059, benzyl {[3-cyano-6-(2-furyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, benzyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, benzyl 2-{[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate, phenylmethyl 2-[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridylthio]acetate

Molecular Formula: C20H13F3N2O3SMolecular Weight: 418.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZXAIAHDQZHWTIY-UHFFFAOYSA-N

625369-86-0
benzyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate | CAS Registry Number: 1798715-69-1
Synonyms: benzyl 2-[bis(tert-butoxycarbonyl)amino]acrylate, benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate, Benzyl 2-(bis(tert-butoxycarbonyl)amino)acrylate, SCHEMBL19410167, MFCD28118417, ZINC98209750, AKOS026740849, Z1925930331, BENZYL 2-[BIS(TERT-BUTOXYCARBONYL)AMINO]PROP-2-ENOATE

Molecular Formula: C20H27NO6Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWSDQQVQCZIBQV-UHFFFAOYSA-N

1798715-69-1
BENZYL 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-A-D-GLUCOPYRANOSE (1 supplier)
Benzyl 2-Acetamido-2,6-dideoxy-3-O-?-D-galactopyranosyl ?-D-Galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-methyl-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 141020-28-2
Synonyms: Gal|A1-3GalNAc|A-Bn, FT-0662633, Benzyl 2-Acetamido-2,6-dideoxy-3-O-|A-D-galactopyranosyl |A-D-Galactopyranoside, Phenylmethyl 2-(Acetylamino)-2,6-dideoxy-3-O-|A-D-galactopyranosyl-|A-D-galactopyranoside

Molecular Formula: C21H31NO10Molecular Weight: 457.471540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HGURJGMYXKMOOM-QAYXKSKNSA-N

141020-28-2
BENZYL 2-ACETAMIDO-2- DEOXY-3,6-DI-O-BENZYL-ALPHA-D -GLUCOPYRANOSIDE 98+% 0 TO 5 °C (0 suppliers)
BENZYL 2-ACETAMIDO-2- DEOXY-3,6-DI-O-BENZYL-BETA-D -GLUCOPYRANOSIDE 98+% 0 TO 5 °C (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GLUCOPYRANOSIDE (4 suppliers)13341-66-3
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-ACETYL-6-O-DIMETHOXYTRITYL-A- D-GALACTOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-ACETYL-6-O-DIMETHOXYTRITYL-Α- (0 suppliers)
Benzyl 2-Acetamido-2-deoxy-3,4-di-O-benzyl-?-D-galactopyranoside (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-BENZYL-A-D-GALACTOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-BENZYL-Α-D-GALACTOPYRANOSIDE (0 suppliers)
Benzyl 2-acetamido-2-deoxy-3,6-Di-O-acetyl-alpha-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 33639-73-5
Synonyms: ZINC95868310, AKOS027382159, AK397095, C-47090, ((2R,3S,4R,5R,6S)-5-Acetamido-4-acetoxy-6-(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula: C19H25NO8Molecular Weight: 395.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSGSXKCPBJLDNJ-NNIGNNQHSA-N

33639-73-5
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-A-D-GLUCOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-B-D-GLUCOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-®-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ß-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 60831-31-4
Synonyms: Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranoside, Benzyl 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl-2-deoxy-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C29H39NO15Molecular Weight: 641.617660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: HWDXXTUCTSBEQC-BCGXPDTISA-N

60831-31-4
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4-TRI-O-BENZYL-A-L-FUCOPYRANOSYL)-4,6-BENZYLIDENE-A-D-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 196941-73-8
Synonyms: Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-|A-L-fucopyranosyl)-4,6-benzylidene-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-|A-L-galactopyranosyl]-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C49H53NO10Molecular Weight: 815.945820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SFYRCMOBILUYAN-RDKJJBGSSA-N

196941-73-8
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2-O-METHYL-SS-GALACTOSYL)-SS-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 128292-63-7
Synonyms: Benz-acet-gal-glu, Benz-Me-galp-Ac-glup, Benzyl 2'-O-methyllacto-N-bioside I, 2'-O-Methyllacto-N-biose I betabn, CID3035538, Benzyl 2-acetamido-2-deoxy-3-O-(2-O-methyl-beta-galactosyl)-beta-glucopyranoside, Benzyl O-(2-O-methyl-beta-galactopyranosyl)-(1-3)-2-acetamido-2-deoxy-beta-glucopyranoside, beta-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-O-methyl-beta-D-galactopyranosyl)

Molecular Formula: C22H33NO11Molecular Weight: 487.497520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QRWGFRUDUVXHOQ-OEUZHLKXSA-N

128292-63-7
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2’,3’,4’,6’-TETRA- O-ACETYL-B-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (0 suppliers)
Benzyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl) alpha-D-galactopyranoside (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 3554-96-9
Synonyms: 1jlx, GAL-(1-3)NGA-(1-0)MBN, AC1NRBBK, SureCN542353, CHEBI:60241, CTK8F8012, Benzyl 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside, AG-F-23151, |A-D-Gal-(1->3)-|A-D-GalNAc-OBn, beta-D-Galp-(1->3)-alpha-D-GalpNAc-OBn, FT-0662641, Benzyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, benzyl beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranoside, Galactopyranoside,benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl- (7CI); a-D-Galactopyranoside, benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl-, a-D- (8CI), N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MYDRTQFLXCNCAG-YOADDMFFSA-N

3554-96-9
Benzyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-glucopyranoside (2 suppliers)50692-66-2
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(SS-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 50692-66-5
Synonyms: Gal1-|A-3GlcNAc-|A-OBn, FT-0662643, Benzyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-|A-D-galactopyranosyl-|A-D-glucopyranoside

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MYDRTQFLXCNCAG-DWFGKLAWSA-N

50692-66-5
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-B-D-GALAC TOPYRANOSY (2 suppliers)80035-19-4
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-B-D-GALACTOPYRANOSYL-GALACTOPYRANOSIDE HEXAACETATE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-BETA FUCOPYRANOSYL-A-GALACTOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 87321-98-0
Synonyms: BADFG, CID196584, Benzyl 2-acetamido-2-deoxy-3-O-beta fucopyranosyl-alpha-galactopyranoside, alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-beta-D-galactopyranosyl)-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C21H31NO10Molecular Weight: 457.471540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VDRQKNRHLMGFAK-QAYXKSKNSA-N

87321-98-0
Benzyl 2-acetamido-2-deoxy-3-O-methyl-alpha-D-glucopyranoside (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-methoxy-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 93215-41-9
Synonyms: FT-0662658, Benzyl 2-Acetamido-3-O-methyl-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-methyl-|A-D-glucopyranoside

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQYQHQHAWKRHIV-QCODTGAPSA-N

93215-41-9
Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra- O-acetyl-ß-D-galactopyranosyl)-a-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 121785-18-0
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra- O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside

Molecular Formula: C37H45NO16Molecular Weight: 759.750300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FXPRHDJHAMNBSH-XQXPDUBFSA-N

121785-18-0
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-(4’-METHOXYBENZYLIDENE)-3-O-(2’,3’,4’,6’-TETRA- O-ACETYL-ß-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-BENZYLIDENE-3-O-(2',3',4',6'-TETRA- O-ACETYL-B-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 86327-84-6
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2',3',4',6'-tetra- O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside

Molecular Formula: C36H43NO15Molecular Weight: 729.724320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: SFCZXSUFIPUMPQ-IZURHRLQSA-N

86327-84-6
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-BENZYLIDENE-A-D-GALACTOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(6S,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 3554-91-4
Synonyms: CTK8F8014, AG-F-23147, Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranoside, Galactopyranoside,benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy- (7CI); Galactopyranoside, benzyl2-acetamido-4,6-O-benzylidene-2-deoxy-, a-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, a-D-galactopyranoside deriv.;Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXGXFAKJUWEFEC-YIBGFQFBSA-N

3554-91-4
Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-4-O-(2,3,4,6- tetra-O-acetyl-?-D-galactopyranosyl)-D-galactopyranoside (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-ISOPROPYLIDENE-4-O-(2,3,4,6- TETRA-O-ACETYL-Î’-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-ISOPROPYLIDENE-4-O-(2,3,4,6- TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-ISOPROPYLIDENE-A-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 66026-10-6
Synonyms: SureCN5308210, Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-|A-D-glucopyranoside, CTK8F8075, AG-B-15296, FT-0662646, Benzyl-2-acetamido-2-deoxy-4,6-O-isopropylidene-alpha-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-|A-D-glucopyranoside, N-[(4aR,6S,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2,2-dimethyl-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBFJZZWRXVVKEC-HHARLNAUSA-N

66026-10-6
Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-alpha-D-glucopyranoside (2 suppliers)66026-10-2
Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,7R,8R,8aR)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 75263-33-1
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside, BENZYL2-ACETAMIDO-2-DEOXY-4,6-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBFJZZWRXVVKEC-DNLWUEFJSA-N

75263-33-1
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-ISOPROPYLIDENE-SS-D -GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(6R,7S,8R,8aS)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 50605-12-4
Synonyms: BADIG, CTK8F7904, AG-F-70231, N-[(6R,7S,8R,8aS)-6-Benzyloxy-8-hydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBFJZZWRXVVKEC-JQRKRLSSSA-N

50605-12-4
BENZYL 2-ACETAMIDO-2-DEOXY-4-O-(2,3,4,6-TETRA- O-ACETYL-B-D-GALACTOPYRANOSYL)-B-D-GALACTOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-4-O-(2,3,4,6-TETRA-O-ACETYL-Î’-D-GALACTOPYRANOSYL)-Î’-D-GALACTOPYRANOSIDE (0 suppliers)
Benzyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-galactopyranoside (1 supplier)1373368-54-7
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