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CHEMICAL products beginning with : P
1801 to 1850 of 140801 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-Nitrobenzyl-6,6-dibromopenicillinate (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 98510-71-5
Synonyms: AKOS015961477, AC-13988

Molecular Formula: C15H14Br2N2O5SMolecular Weight: 494.155060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWPAEVUYDSBPBY-UHFFFAOYSA-N

98510-71-5
p-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) heptane-3,7-dione-2-carboxylate (42 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, ADC-13, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

74288-40-7
p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
Synonyms: 77449-43-5, 4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, C16H16N2O7, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, 6-(1-HYDROXYETHYL)-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (4-NITROPHENYL)METHYL ESTER, SCHEMBL6114295, DTXSID40467431, AKOS015907776, SB67328, 4-Nitrobenzyl6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, AC-25797, DS-12886, CS-0162845, CS-0370954, Ethene, 1-chloro-1,2,2-trifluoro-, homopolymer, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, 4-Nitrobenzyl 6-(1-hydroxyethyl)-3 pound not7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(4-nitrophenyl)methyl ester

Molecular Formula: C16H16N2O7Molecular Weight: 348.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-UHFFFAOYSA-N

P-NITROBENZYL-OXIME-TYLOSINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(10Z,11Z,13E)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-10-[(4-nitrophenyl)methoxyimino]-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 145144-30-5
Synonyms: para-Nitrobenzyl-oxime-tylosine, CID9589369, S 5556, S-5556, Tylosin, 9-(O-((4-nitrophenyl)methyl)oxime)

Molecular Formula: C53H83N3O19Molecular Weight: 1066.234820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: FASAVLQPELYIAC-ISHIWQPESA-N

145144-30-5
P-Nitrobenzylidene tert-butylamine (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-(4-nitrophenyl)methanimine | CAS Registry Number: 718-36-5
Synonyms: p-Nitrobenzylidene tert-butylamine, CBDivE_002514, p-Nitrobenzylidene-tert-butylamine, tert-Butyl-(4-nitro-benzylidene)-amine, SBB007794, ZINC00301282, FR-0345

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCRPTQYJYKZDH-UHFFFAOYSA-N

718-36-5
P-NITROBENZYLIDENE-1,2-BENZ-9-METHYLACRIDINE (3 suppliers)
Compound Structure IUPAC Name: 12-[2-(4-nitrophenyl)ethenyl]benzo[a]acridine | CAS Registry Number: 22188-15-4
Synonyms: 12-(p-Nitrostyryl)benz(a)acridine, BRN 0045099, CID90751, Benz(a)acridine, 12-(p-nitrostyryl)-, LS-24897, p-Nitrobenzylidene-1,2-benz-9-methylacridine, 5-20-08-00706 (Beilstein Handbook Reference)

Molecular Formula: C25H16N2O2Molecular Weight: 376.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZOCFJCFJCFPJU-UHFFFAOYSA-N

22188-15-4
P-NITROBENZYLIDENE-P-CHLOROPHENYLACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 104089-73-8
Synonyms: MolPort-002-459-709, ZINC00053909, CID686494, p-Nitrobenzylidene-p-chlorophenylacetonitrile

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.697160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOORLSCUARJPCY-UKTHLTGXSA-N

104089-73-8
P-NITROBENZYLTRIBUTYLPHOSPHONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: tributyl-[(4-nitrophenyl)methyl]phosphanium iodide | CAS Registry Number: 73790-47-3
Synonyms: p-Nitrobenzyltributylphosphonium iodide, NSC 221303, Phosphonium, p-nitrobenzyltributyl-, iodide, NSC221303, WLN: WNR D1P4&4&4 &I, CID3056485, LS-106925, Phosphonium, tributyl((4-nitrophenyl)methyl)-, iodide, Phosphonium, tributyl[(4-nitrophenyl)methyl]-, iodide, Phosphonium, tributyl((4-nitrophenyl)methyl)-, iodide (9CI)

Molecular Formula: C19H33INO2PMolecular Weight: 465.349051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWXHHAWDCPFVBS-UHFFFAOYSA-M

73790-47-3
p-Nitrobenzyltrichloromethyl sulfone (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-(trichloromethylsulfonylmethyl)benzene | CAS Registry Number: 15894-01-6
Synonyms: 4-Nitrobenzyl trichloromethyl sulfone, ZINC45069259, AKOS024329077, MCULE-4773266906

Molecular Formula: C8H6Cl3NO4SMolecular Weight: 318.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIHZYBSIFQUIEI-UHFFFAOYSA-N

15894-01-6
P-NITROBIPHENYL (1 supplier)
P-NITROCALIX[4]ARENE (3 suppliers)
Compound Structure Synonyms: 5,11,17,23-Tetranitro-25,26,27,28-tetrahydroxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene

Molecular Formula: C28H20N4O12Molecular Weight: 604.478000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FEWUPZXDXAWOFQ-UHFFFAOYSA-N

109051-62-9
p-Nitrochlorobenze (0 suppliers)
P-Nitrodiphenylamine (24 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-phenylaniline | CAS Registry Number: 836-30-6
Synonyms: p-Nitrodiphenylamine, Diphenylamine, 4-nitro-, 4-Nitro-N-phenylaniline, 4-Ndpa, 4-NITRODIPHENYLAMINE, 4-Nitrodifenylamin, p-Nitrophenylphenylamine, Benzenamine, 4-nitro-N-phenyl-, 4-Nitrodifenylamin [Czech], WLN: WNR DMR, Amine, diphenyl, 4-nitro-, N-(4-Nitrophenyl)benzenamine, CCRIS 5174, Oprea1_074824, HSDB 5763, MLS000584664, 103578_ALDRICH, EINECS 212-646-2, N-(4-Nitrophenyl)-N-phenylamine, NSC 33836

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXYMSQQCBUKFHE-UHFFFAOYSA-N

836-30-6
P-NITROPERBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzenecarboperoxoic acid | CAS Registry Number: 943-39-5
Synonyms: 4-Nitroperbenzoic acid, p-Nitroperbenzoic acid, p-Nitroperoxybenzoic acid, 4-Nitroperoxybenzoic acid, Caswell No. 602A, Peroxybenzoic acid, p-nitro-, WLN: WNR DVOQ, Benzenecarboperoxoic acid, 4-nitro-, 4-nitrobenzenecarboperoxoic acid, EINECS 213-401-2, NSC 68056, EPA Pesticide Chemical Code 597100, CID70342, NSC68056, BRN 1075774, Benzenecarboperoxoic acid, 4-nitro- (9CI), LS-102469, 4-09-00-01189 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJAFQAPHWPSKRZ-UHFFFAOYSA-N

943-39-5
P-NITROPHENACYL P-NITROPHENYL METHYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 21161-62-6
Synonyms: CHEBI:174397, CID88807, BRN 2187654, p-Nitrophenacyl p-nitrophenyl methylphosphonate, LS-106695, Phosphonic acid, methyl-, p-nitrophenacyl p-nitrophenyl ester, Phosphonic acid, methyl-, p-nitrophenyl ester, ester with 2-hydroxy-4'-nitroacetophenone, Methyl-phosphonic acid 4-nitro-phenyl ester 2-(4-nitro-phenyl)-2-oxo-ethyl ester

Molecular Formula: C15H13N2O8PMolecular Weight: 380.246081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IILSLWCTSOCEAW-UHFFFAOYSA-N

21161-62-6
p-nitrophenethyl acetate (6 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethyl acetate | CAS Registry Number: 104-30-3
Synonyms: 2-(4-nitrophenyl)ethyl acetate, P-NITROPHENETHYL ALCOHOL, ACETATE, p-Nitrophenethyl acetate, AC1L1PCI, AC1Q1ZBN, SureCN9316221, Benzeneethanol, acetate (ester), CTK4A2933, Benzeneethanol,4-nitro-, 1-acetate, EINECS 203-193-1, AR-1C8087, NSC190939, Benzeneethanol, 4-nitro-, 1-acetate, AG-J-02310, NSC-190939, AI3-35598, Benzeneethanol, 4-nitro-, acetate (ester), Phenethyl alcohol, p-nitro-, acetate (8CI), Benzeneethanol,4-nitro-, acetate (ester) (9CI); Phenethyl alcohol, p-nitro-, acetate (8CI);4-Nitro-b-phenylethyl acetate; 4-Nitrophenethylacetate; NSC 190939; p-Nitrophenethyl acetate

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZCUSZBIRGTJPZ-UHFFFAOYSA-N

104-30-3
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 (9 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 (14 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 (10 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 (8 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 (9 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 (11 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
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