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CHEMICAL products beginning with : P
1801 to 1850 of 139904 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
p-Nitrophenethyl Alcohol-d4 (3 suppliers)1794971-44-0
P-NITROPHENETHYL METHYL ETHER-D3 (1 supplier)
P-Nitrophenol (31 suppliers)
Compound Structure IUPAC Name: 4-nitrophenol | CAS Registry Number: 100-02-7
Synonyms: p-nitrophenol, 4-Nitrophenol, Niphen, Paranitrophenol, Phenol, 4-nitro-, 4-Hydroxynitrobenzene, Phenol, p-nitro-, Mononitrophenol, p-Hydroxynitrobenzene, Paranitrofenol, Paranitrofenolo, 4-Notrophenol, 4-Nitrofenol, Caswell No. 603, p-Nitrofenol [Czech], Paranitrofenol [Dutch], 4-Nitrofenol [Dutch], p-Nitrophenol solution, 4-Nitrophenol solution, Paranitrofenolo [Italian]

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-N

100-02-7
P-NITROPHENOL CALCIUM SALT (3 suppliers)
Compound Structure IUPAC Name: calcium 4-nitrophenolate | CAS Registry Number: 34005-60-2
Synonyms: p-Nitrophenol calcium salt, Phenol, p-nitro-, calcium salt, CID118587, LS-104984

Molecular Formula: C12H8CaN2O6Molecular Weight: 316.279720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IELLGWCBQATIRX-UHFFFAOYSA-L

34005-60-2
P-NITROPHENOL CP (2 suppliers)100-02-8
P-NITROPHENOL IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
P-Nitrophenol Sodium Salt (19 suppliers)
Compound Structure IUPAC Name: sodium 4-nitrophenolate | CAS Registry Number: 824-78-2
Synonyms: Sodium nitrophenate, Sodium p-nitrophenol, PNSP, Sodium p-nitrophenate, Sodium 4-nitrophenolate, Sodium 4-nitrophenoxide, Sodium p-nitrophenolate, Sodium p-nitrophenoxide, 4-Nitrophenol sodium salt, para-Nitro sodium phenolate, Phenol, 4-nitro-, sodium salt, Phenol, p-nitro-, sodium salt, HSDB 2592, P-NITROPHENOL SODIUM SALT, 36612_RIEDEL, 443662_ALDRICH, EINECS 212-536-4, EPA Pesticide Chemical Code 129077, 4-Nitrophenol sodium salt dihydrate, AI3-09021

Molecular Formula: C6H4NNaO3Molecular Weight: 161.090630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CURNJKLCYZZBNJ-UHFFFAOYSA-M

824-78-2
p-Nitrophenyl ?-D-Cellobioside Heptacetate (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 69948-03-4
Synonyms: p-Nitrophenyl |A-D-Cellobioside Heptacetate, FT-0672855, W0386, 4-Nitrophenyl beta-D-cellobioside heptaacetate, 4-Nitrophenyl 4-O-|A-D-Glucopyranosyl-|A-D-glucopyranoside Tetraacetate, 4-Nitrophenyl 4-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside 2,3,6-Triacetate

Molecular Formula: C32H39NO20Molecular Weight: 757.646760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: NAPXHRWKTGFZTP-MMXCIQNPSA-N

69948-03-4
p-Nitrophenyl ?-D-Cellopentaoside, Hexadecaacetate (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 129411-66-1
Synonyms: W0388, 4-Nitrophenyl beta-D-cellopentaoside hexadecaacetate, p-Nitrophenyl |A-D-Cellopentaoside, Hexadecaacetate, 4-Nitrophenyl O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-|A-D-glucopyranoside 2,3,6-Triacetate

Molecular Formula: C68H87NO44Molecular Weight: 1622.398680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 44

InChIKey: REVPOJIHBJOYNS-MOCYDJOTSA-N

129411-66-1
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-?-D-galactopyranoside (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 2872-66-4
Synonyms: 4-nitrophenyl 2,3,4,6-tetra-o-acetyl-|A-d-galactopyranoside, AC1L3X8I, AC1Q20VZ, p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranoside, MolPort-007-566-488, AR-1G4018, NSC 89591, AKOS001669139, MCULE-3138160241, FT-0672907, 4-Nitrophenyl-|A-D-galactopyranoside 2,3,4,6-Tetraacetate, beta-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate, ss-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate

Molecular Formula: C20H23NO12Molecular Weight: 469.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEUISCKWILNFIL-LCWAXJCOSA-N

2872-66-4
P-NITROPHENYL 2,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSIDE (13 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 17042-39-6
Synonyms: NSC89590, MolPort-000-425-195, MolPort-000-949-387, PHAR221131, NSC89591, CID259575, F1507-0106, p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside, .beta.-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate, 2872-66-4

Molecular Formula: C20H23NO12Molecular Weight: 469.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEUISCKWILNFIL-UHFFFAOYSA-N

17042-39-6
P-NItrophenyl 2-(m-methylphenyl)-7-aza-spiro[3.5]nonane-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(3-methylphenyl)-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 1225276-23-2
Synonyms: p-nitrophenyl 2-(m-methylphenyl)-7-aza-spiro[3.5]nonane-7-carboxylate, SCHEMBL2346456, ORGGXELYDKDENI-UHFFFAOYSA-N, ZINC100010140, BP-11781, OR323218, 4-nitrophenyl 2-(3-methylphenyl)-7-azaspiro[3.5]nonane-7-carboxylate

Molecular Formula: C22H24N2O4Molecular Weight: 380.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORGGXELYDKDENI-UHFFFAOYSA-N

1225276-23-2
P-NItrophenyl 2-(m-trifluoromethylphenyl)-7-aza-spiro[3.5]nonane-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-[3-(trifluoromethyl)phenyl]-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 1225276-30-1
Synonyms: p-nitrophenyl 2-(m-trifluoromethylphenyl)-7-aza-spiro[3.5]nonane-7-carboxylate, SCHEMBL3242150, CLYMMOKWUDVVBI-UHFFFAOYSA-N, ZINC100010173, BP-11761, PC430605, 4-nitrophenyl 2-[3-(trifluoromethyl)phenyl]-7-azaspiro[3.5]nonane-7-carboxylate

Molecular Formula: C22H21F3N2O4Molecular Weight: 434.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLYMMOKWUDVVBI-UHFFFAOYSA-N

1225276-30-1
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-(4-O-2-ACETAMIDO-2-DEOXY-Î’-D- (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-(6-O-2-ACETAMIDO-2-DEOXY-A-D- GLUCOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6R)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 235752-73-5
Synonyms: 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside, ZINC100054278, W-201989, p-Nitrophenyl2-Acetamido-2-deoxy- -a-D-galactopyranoside

Molecular Formula: C22H31N3O13Molecular Weight: 545.498 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: VQYVGLNPBRTHNR-MVEDJEFUSA-N

235752-73-5
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-(6-O-2-ACETAMIDO-2-DEOXY-B-D- (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (1 supplier)
p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-acetyl-4-O-[2'-O-(2',3',4'-tri-O-benzoyl-?-L-fucopyranosyl)-?-D-glucopyranoside (0 suppliers)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-ACETYL-4-O-[2’-O-(2’,3’,4’-TRI-O-BENZOYL-Α-L-FUCOPYRANOSYL)-Î’-D-GLUCOPYRANOSIDE (1 supplier)
p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-benzoyl-?-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl benzoate | CAS Registry Number: 84564-22-7
Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside 3,6-Dibenzoate, p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-benzoyl-|A-D-glucopyranoside, 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-3,6-bis-O-(benzoyl)-|A-D-glucopyranoside

Molecular Formula: C28H26N2O10Molecular Weight: 550.513440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PGMLFNAQJLVCQA-JWJHGQTKSA-N

84564-22-7
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ß-D- (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 59837-13-7
Synonyms: FT-0672836, W0325, 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside, 4-Nitrophenyl 2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranoside, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside

Molecular Formula: C28H36N2O17Molecular Weight: 672.588640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: NULURJYXRHZLHJ-LWAHQVHWSA-N

59837-13-7
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(Î’-D-GALACTOPYRANOSYL)-Î’- (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,5R,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: 59837-14-8
Synonyms: Gal(1-3)galnac-pnp, CID124690, Gal(beta1-3)galnac(alpha)-p-nitrophenyl, 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside, beta-D-Galactosyl(1-3)-4-nitrophenyl-N-acetyl-alpha-D-galactosamine, alpha-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-

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

InChIKey: INMOOBMAIAWVBW-SLMMFOMASA-N

59837-14-8
p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-alpha;-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-6-O-trityl-beta;-D-glucopyranoside (0 suppliers)
p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-alpha;-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-beta;-D-glucopyranoside (0 suppliers)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-[2-O-A-L-FUCOPYRANOSYL)-B-D-GALACTOPYRANOSYL]-B-D-GLUCOPYRANOSIDE (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-[2’-O-(2,3,4-TRI-O-BENZOYL-Α-L-FUCOPYRANOSYL)-3’,4’,6’-TRI-O-ACETYL-D-GALACTOPYRANOSYL]-6-O-TRITYL-Î’-D-GLUCOPYRANOSIDE (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-[2’-O-(2,3,4-TRI-O-BENZOYL-Α-L-FUCOPYRANOSYL)-3’,4’,6’-TRI-O-ACETYL-D-GALACTOPYRANOSYL]-Î’-D-GLUCOPYRANOSIDE (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-4-O-(B-D-GALACTOPYRANOSYL)-A- D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 184377-56-8
Synonyms: N-Acetyllactosamine-|A-PNP, Gal1-b-4GlcNAc-|A-PNP, p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside, W0310, 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(beta-D-galactopyranosyl)-alpha-D-glucopyranoside

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

InChIKey: XPNNKRYJIDEOHX-NQTLPEFZSA-N

184377-56-8
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-4-O-(SS-D-GALACTOPYRANOSYL)-A- D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 74211-28-2
Synonyms: Gal1-b-4GlcNAc-b-PNP, p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside, N-Acetyllactosamine-b-PNP, pnp LacNAc, FT-0672834, W0311, 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranoside

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

InChIKey: XPNNKRYJIDEOHX-KDKNCOTBSA-N

74211-28-2
p-Nitrophenyl 2-Acetamido-2-deoxy-6-O-trityl-?-D-glucopyranoside (0 suppliers)
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-6-O-TRITYL-Î’-D-GLUCOPYRANOSIDE (1 supplier)
P-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha-D-Galactopyranoside (10 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 23646-68-6
Synonyms: N4264_SIGMA, N9003_SIGMA, CID90220, EINECS 245-802-3, ZINC05167486, 4-Nitrophenyl N-acetyl-alpha-D-galactosaminide, p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMRLTNCLYHKQCK-RGDJUOJXSA-N

23646-68-6
P-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside (14 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 10139-02-3
Synonyms: N8759_SIGMA, N9003_SIGMA, CID82398, EINECS 233-392-9, ZINC04261923, 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide, 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMRLTNCLYHKQCK-KSTCHIGDSA-N

10139-02-3
P-NITROPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: [(3S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 13089-27-5
Synonyms: CTK8G2466, AG-D-62719, p-Nitrophenyl 2-Acetamido-3,4,6-tri-O-acetyl-beta-D-glucopyranoside, Glucopyranoside,p-nitrophenyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, b-D- (6CI,8CI); p-Nitrophenyl2-acetamido-2-deoxy-b-D-glucopyranoside triacetate

Molecular Formula: C20H24N2O11Molecular Weight: 468.411360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IMQGAARHTLJIRK-ARSVUMKOSA-N

13089-27-5
p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-?-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7R,8R,8aS)-7-acetamido-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 23262-56-8
Synonyms: W0333, 4-Nitrophenyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside 3-Acetate

Molecular Formula: C23H24N2O9Molecular Weight: 472.444660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BESTZLZNOJJNEZ-UWPRFDSFSA-N

23262-56-8
p-Nitrophenyl 2-Acetamido-4-O-acetyl-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-?-D-galacto (0 suppliers)
P-NITROPHENYL 2-ACETAMIDO-4-O-ACETYL-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ß-D-GLUCOPYRANOSYL)-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ß-D-GALACTOPYRANOSYL)-A- D-GALACTOPYRANOSIDE (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-4-O-ACETYL-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-Î’-D-GLUCOPYRANOSYL)-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-Î’-D-GALACTOPYRANOSYL)-Α-D-GALACTOPYRANOSIDE (1 supplier)
p-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-?-D-galactopyranosyl)- (0 suppliers)
P-NITROPHENYL 2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ß-D-GLUCOPYRANOSYL)-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ß-D-GALACTOPYRANOSYL)-A- D-GALACTOPYRANOSIDE (1 supplier)
P-NITROPHENYL 2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-Î’-D-GLUCOPYRANOSYL)-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-Î’-D-GALACTOPYRANOSYL)-Α-D-GALACTOPYRANOSIDE (1 supplier)
P-NITROPHENYL 2-AZIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4-diol | CAS Registry Number: 210418-04-5
Synonyms: p-Nitrophenyl 2-Azido-2-deoxy-|A-D-galactopyranoside, W0339, 4-Nitrophenyl 2-azido-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H14N4O7Molecular Weight: 326.262160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KTWQZFHYGZLIJI-ZIQFBCGOSA-N

210418-04-5
P-NITROPHENYL 2-AZIDO-2-DEOXY-Î’-D-GALACTOPYRANOSIDE (1 supplier)
p-Nitrophenyl 2-chloronicotinate (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-chloropyridine-3-carboxylate | CAS Registry Number: 76980-32-0

Molecular Formula: C12H7ClN2O4Molecular Weight: 278.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVZWWQUNQURQSP-UHFFFAOYSA-N

76980-32-0
P-NITROPHENYL 2-O-( -L-FUCOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-2-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 77640-21-2
Synonyms: Fuc1-|A-2Gal-|A-PNP, p-Nitrophenyl 2-O-(|A-L-fucopyranosyl)-|A-D-galactopyranoside, 4-Nitrophenyl 2-O-(6-Deoxy-|A-L-galactopyranosyl)-|A-D-galactopyranoside, FT-0672873, W0352, 4-Nitrophenyl 2-O-(beta-L-fucopyranosyl)-beta-D-galactopyranoside

Molecular Formula: C18H25NO12Molecular Weight: 447.390600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FMNXEBSKDAQHBI-PRQUWTJASA-N

77640-21-2
P-NITROPHENYL 2-O-( -L-FUCOPYRANOSYL)-SS-D-GALACTOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-2-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 66347-27-1
Synonyms: Npafpbg, CID196440, 4-Nitrophenyl-2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranoside, Para-nitrophenyl-2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-nitrophenyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-

Molecular Formula: C18H25NO12Molecular Weight: 447.390600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FMNXEBSKDAQHBI-YUXDDOTLSA-N

66347-27-1
p-Nitrophenyl 3,4,6-Tri-O-(?-D-mannopyranosyl)-?-D-mannopyranoside (0 suppliers)
P-NITROPHENYL 3,4,6-TRI-O-(Α-D-MANNOPYRANOSYL)-Î’-D-MANNOPYRANOSIDE (1 supplier)
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