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CHEMICAL products beginning with : O
2351 to 2400 of 19766 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-METHYPHENYL BEDORADRINE-D6 (1 supplier)
O-METHYPHENYL DE(AMINODIMETHYL) BEDORADRINEOL-13C, D2 (1 supplier)
O-METHYPHENYL-DE(AMINODIMETHYL)-ETHANOL BEDORADRINE-13C, D2 (1 supplier)
O-MONO-2,4-DINITROPHENYL-L-TYROSINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic acid | CAS Registry Number: 10567-73-4
Synonyms: O-Mono-2,4-DNP-L-tyrosine, AC1N7BHN, AGN-PC-00NWBA, D2255_SIGMA, 2-amino-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic Acid, (2S)-2-amino-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic acid

Molecular Formula: C15H13N3O7Molecular Weight: 347.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OHFDOVYRFJQGIR-UHFFFAOYSA-N

10567-73-4
O-N-AMYL-M-CRESOL (6 suppliers)53943-14-4
o-n-Amylmeta-cresol (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-pentylphenol | CAS Registry Number: 53043-14-4
Synonyms: amylmetacresolum, 6-Amyl-m-cresol, Amilmetacresol, Amylmetacresol, 6-Pentyl-m-cresol, 6-n-Amyl-m-cresol, 6-n-Pentyl-m-cresol, 5-Methyl-2-pentylphenol, m-Cresol, 6-pentyl-, Amilmetacresol [Spanish], Amylmetacresolum [Latin], Amylmetacresol [INN:BAN], Phenol, 5-methyl-2-pentyl-, UNII-05W904P57F, CHEBI:48213, EINECS 215-094-0, BRN 2440952, CID14759, Phenol, 5-methyl-2-pentyl- (9CI), OR30625

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKGWFZQGEQJZIL-UHFFFAOYSA-N

53043-14-4
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-?-D-mannofuranoside (3 suppliers)
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-a-D-mannofuranoside (9 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate | CAS Registry Number: 177562-07-1
Synonyms: CTK8G2182, AG-L-66415, O-n-Butanoyl-2,3,5,6-O-diisopropylidene-|A-D-mannofuranoside, O-n-Butanoyl-2,3,5,6-O-diisopropylidene-alpha-D-mannofuranoside

Molecular Formula: C16H26O7Molecular Weight: 330.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INMKUQZPEKWDFA-ZDWBDGIJSA-N

177562-07-1
O-n-Butanoyl-2,3-O-diisopropylidene-?-D-mannofuranoside (2 suppliers)
O-n-Butanoyl-2,3-O-diisopropylidene-a-D-mannofuranoside (6 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R)-6-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate | CAS Registry Number: 177562-15-1
Synonyms: CTK8G2183, AG-L-66416, O-n-Butanoyl-2,3-O-diisopropylidene-|A-D-mannofuranoside, O-n-Butanoyl-2,3-O-diisopropylidene-alpha-D-mannofuranoside, 2,3-O-(1-Methylethylidene)-|A-D-mannofuranose 1-Butanoate

Molecular Formula: C13H22O7Molecular Weight: 290.309580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJSSDRIKNAFDOR-MFORYSQASA-N

177562-15-1
O-N-HEXYL-S-METHYLPHOSPHOROTHIOAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]oxyhexane | CAS Registry Number: 150641-14-8
Synonyms: HMPAD, CID184124, O-n-Hexyl-S-methylphosphorothioamidate, 1-(Amino-methylsulfanylphosphoryl)oxyhexane, LS-107423, 1-(amino-methylsulfanyl-phosphoryl)oxyhexane, Phosphoramidothioic acid, O-hexyl S-methyl ester, (R)-, 109791-16-4

Molecular Formula: C7H18NO2PSMolecular Weight: 211.262081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMRRARNEUWGVIZ-UHFFFAOYSA-N

150641-14-8
O-NEOPENTYL-S-TRIPHENYLSTANNYL XANTHATE (6 suppliers)
Compound Structure IUPAC Name: O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate | CAS Registry Number: 143037-51-8
Synonyms: AC1MC62Y, ZINC195751150, OR031260, OR220195, O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate, {[(2,2-DIMETHYLPROPOXY)METHANETHIOYL]SULFANYL}TRIPHENYLSTANNANE

Molecular Formula: C24H26OS2SnMolecular Weight: 513.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIKVTIZLQNLEBA-UHFFFAOYSA-M

143037-51-8
O-Neopentylhydroxylamine (1 supplier)116800-45-4
O-NICOTINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 23950-04-1
Synonyms: alpha-Nicotine, .alpha.-Nicotine, Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, alpha-Pyridyl-alpha-methylpyrrolidine, MolPort-003-849-371, CID212128, LS-131837

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCRXZYYMOXFAN-UHFFFAOYSA-N

23950-04-1
O-NICOTINOTOLUIDIDE,1,2,5,6-TETRAHYDRO-6-CHLORO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide | CAS Registry Number: 23360-55-6
Synonyms: BRN 0410548, CID31879, LS-96654, 1,2,5,6-Tetrahydro-6'-chloro-1-methyl-o-nicotinotoluidide, N-(1-Methyl-1,2,5,6-tetrahydronicotinoyl)-2-chloro-6-methylaniline, o-NICOTINOTOLUIDIDE, 1,2,5,6-TETRAHYDRO-6'-CHLORO-1-METHYL-

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUVCDUUGDWZDJX-UHFFFAOYSA-N

23360-55-6
o-Nitro Aniline p-Sulfonic Acid (19 suppliers)
Compound Structure IUPAC Name: 4-amino-3-nitrobenzenesulfonic acid | CAS Registry Number: 616-84-2
Synonyms: Sulfanilic acid, 3-nitro-, 2-Nitroaniline-4-sulfonic acid, o-Nitroaniline-p-sulfonic acid, 3-Nitro-4-aminobenzenesulfonic acid, 4-Amino-3-nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-amino-3-nitro-, NSC638700, AIDS136672, AIDS-136672, NSC39866, NSC51813, Sulfanilic acid, 3-nitro- (8CI), EINECS 210-495-7, 4-Amino-3-nitrobenzenesulphonic acid, BTB 10806, NSC 39866, NSC 51813, 4-Amino-3-(hydroxy(oxido)amino)benzenesulfonic acid

Molecular Formula: C6H6N2O5SMolecular Weight: 218.187240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZLLZDZTQPBHAZ-UHFFFAOYSA-N

616-84-2
O-Nitro Benzoic Acid (32 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzoic acid | CAS Registry Number: 552-16-9
Synonyms: o-Nitrobenzoic acid, 2-NITROBENZOIC ACID, Benzoic acid, 2-nitro-, o-Nitrobenzoate, o-Carboxynitrobenzene, Benzoic acid, o-nitro-, 2-nitrobenzoicacid, CCRIS 2334, Oprea1_474365, 127698_ALDRICH, NSC 9576, 72895_FLUKA, CHEBI:25620, EINECS 209-004-9, NSC9576, CID11087, AI3-08821, LS-1360, NCGC00091364-01, ST5186531

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLAMLWHELXOEJZ-UHFFFAOYSA-N

552-16-9
O-NITRO-N-PHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 18377-52-1
Synonyms: ST078238, 1-(2-nitrophenyl)azolidine-2,5-dione, ZINC05091238, AC1MEU9X, Oprea1_140782, CTK0E2581, MolPort-000-385-149, SBB017282, AKOS002845684, AG-E-33429, MCULE-9468670689, 1-(2-nitrophenyl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(2-nitrophenyl)-

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRSVOVGJEHQTBL-UHFFFAOYSA-N

18377-52-1
O-Nitro-P-Cresol (13 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nitrophenol | CAS Registry Number: 119-33-5
Synonyms: o-Nitro-p-cresol, p-Cresol, 2-nitro-, 2-NITRO-P-CRESOL, 4-Methyl-2-nitrophenol, Methylnitrophenol, Phenol, 4-methyl-2-nitro-, 2-Nitro-4-cresol, 4-Hydroxy-3-nitrotoluene, 2-Nitro-4-methylphenol, NITROCRESOL, Phenol, methylnitro-, WLN: WNR BQ E1, M62808_ALDRICH, NSC 5387, EINECS 204-315-6, CID8391, NSC5387, NSC66511, BRN 1868022, AI3-15389

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYDNSSSQVSOXTN-UHFFFAOYSA-N

119-33-5
O-NITRO-P-METHYL SULFONYL TOLUENE (2 suppliers)167-49-4
o-Nitroacetanilide (2 suppliers)553-32-9
o-Nitroacetophenone (43 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

577-59-3
O-NITROANILINE, [3,5-3H]- (1 supplier)1029936-78-4
O-Nitroaniline-P-Sulphonic Acid (10 suppliers)
Compound Structure IUPAC Name: azanium;sodium;4-amino-3-nitrobenzenesulfonate | CAS Registry Number: 82324-60-5
Synonyms: FT-0616210, o-Nitroaniline-p-sulfonic acid, ammonium and sodium salts, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt (1:?:?)

Molecular Formula: C12H14N5NaO10S2Molecular Weight: 475.386829 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UMGORPGGEPJJLH-UHFFFAOYSA-M

82324-60-5
O-Nitrobenzaldehyde (55 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

552-89-6
o-Nitrobenzenediazonium Tetrafluoroborate (2 suppliers)
O-NITROBENZENESULFONYL AZIDE (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-diazo-2-nitrobenzenesulfonamide | CAS Registry Number: 6655-31-8
Synonyms: NSC92569

Molecular Formula: C6H4N4O4SMolecular Weight: 228.185360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNMURNLWLUKMSZ-UHFFFAOYSA-N

6655-31-8
O-NITROBENZENESULFONYLHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzenesulfonohydrazide | CAS Registry Number: 5906-99-0
Synonyms: 2-nitrobenzenesulfonohydrazide, AC1LT3LR, SureCN648427, CTK1E8209, MolPort-000-887-167, AKOS000162596, AG-B-91815, AG-C-74560

Molecular Formula: C6H7N3O4SMolecular Weight: 217.202480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QENBJCMCPIVGMF-UHFFFAOYSA-N

5906-99-0
O-NITROBENZENETHIOL (1 supplier)
o-Nitrobenzoic acid, compound with 2,2,2-nitrilotriethanol (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-nitrobenzoic acid | CAS Registry Number: 71720-51-9
Synonyms: EINECS 275-900-1, o-Nitrobenzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C13H20N2O7Molecular Weight: 316.307100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GZPKSAMPTUEDKY-UHFFFAOYSA-N

71720-51-9
O-NITROBENZYL CHLOROFORMATE (1 supplier)
O-NITROBENZYL METHACRYLATE, MIN. 95% (1 supplier)
O-NITROBENZYL PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)methyl propanoate | CAS Registry Number: 132663-51-5
Synonyms: o-Nitrobenzyl propionate, CCRIS 7956, CID154422, LS-189152

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

InChIKey: XNZCXBDQNBUKST-UHFFFAOYSA-N

132663-51-5
O-NITROBENZYLIDENE-2-METHYLPHENYLACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2-methylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-12-6
Synonyms: o-Nitrobenzylidene-2-methylphenylacetonitrile, CID5463117

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXSUKILYXSKWSY-GXDHUFHOSA-N

31881-12-6
O-NITROCINNAMIC ACID CRYSTALLINE (16 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 612-41-9
Synonyms: o-Nitrocinnamic acid, Cinnamic acid, o-nitro-, CID92820, NSC14018, 2-Propenoic acid, 3-(2-nitrophenyl)-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBQDLDVSEDAYAA-UHFFFAOYSA-N

612-41-9
O-Nitrodichlorobenzne (0 suppliers)
o-Nitrofluorobenzene-13C6 (3 suppliers)2230123-14-3
O-NITROMETHYLBENZOATE, RING-14C(U)]- (1 supplier)2088576-44-5
O-NITROPHENETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)ethyl acetate | CAS Registry Number: 833-43-2
Synonyms: o-Nitrophenethyl acetate, Nitrophenylethyl acetate, ar-Nitrophenethyl acetate, AC1L21DL, SureCN7421292, 2-Nitrobenzeneethanol, acetate, 2-(2-nitrophenyl)ethyl acetate, EINECS 212-628-4, EINECS 273-446-9, Benzeneethanol, 2-nitro-, 1-acetate, Benzeneethanol, ar-nitro-, 1-acetate, O-NITROPHENETHYL ALCOHOL, ACETATE, AI3-35599, Benzeneethanol, 2-nitro-, acetate (ester), Benzeneethanol, ar-nitro-, acetate (ester), 68966-79-0

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

InChIKey: JTDNAYJQWWTNDA-UHFFFAOYSA-N

833-43-2
o-Nitrophenol (22 suppliers)
Compound Structure IUPAC Name: 2-nitrophenol | CAS Registry Number: 88-75-5
Synonyms: 2-NITROPHENOL, Phenol, 2-nitro-, Phenol, o-nitro-, o-Hydroxynitrobenzene, 2-Hydroxynitrobenzene, ortho-nitrophenol, o-Nitrofenol [Czech], o-Nitrophenol (molten), WLN: WNR BQ, 2-nitrophenol, sodium salt, CCRIS 2314, 2-nitrophenol, ammonium salt, N19702_ALDRICH, HSDB 1133, 48548_SUPELCO, NChemBio.2007.4-comp14, 33444_RIEDEL, 35966_RIEDEL, ARONIS020854, NSC 1552

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

InChIKey: IQUPABOKLQSFBK-UHFFFAOYSA-N

88-75-5
O-NITROPHENOL 98% (1 supplier)88-75-7
o-Nitrophenolate hexamethylenimine (1 supplier)
Compound Structure IUPAC Name: azepane;2-nitrophenol | CAS Registry Number: 57695-35-9
Synonyms: 2-Nitrophenol compd. with hexahydro-1H-azepine (1:1), Phenol, 2-nitro-, compd. with hexahydro-1H-azepine (1:1), azepane; 2-nitrophenol, AC1L57TG, LS-104988

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGKVTGJLHJQSAW-UHFFFAOYSA-N

57695-35-9
o-Nitrophenyl ?-D-Cellobioside Heptaacetate (9 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 70867-22-0
Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate

Molecular Formula: C32H39NO20Molecular Weight: 757.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: KZSYMFJBBGZUFS-UHFFFAOYSA-N

70867-22-0
O-NITROPHENYL 2,3,4-TRI-O-ACETYL-Î’-D-GALACTOPYRANOSIDE (1 supplier)
O-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ß-D-GALACTOPYRANOSIDE (1 supplier)
O-NITROPHENYL B-D-GALACTOPYRANOSIDE-6-PHOSPHONATE CYCLOHEXYLAMMONIUM SALT (1 supplier)25405-620-3
O-NITROPHENYL CAPRATE (4 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) decanoate | CAS Registry Number: 104809-24-7
Synonyms: o-nitrophenyl caprate, SCHEMBL991982, 2-NITROPHENYL DECANOATE, LP065812

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNCYDBDIFKPOMC-UHFFFAOYSA-N

104809-24-7
O-NITROPHENYL CAPRYLATE (16 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) octanoate | CAS Registry Number: 104809-25-8
Synonyms: 2-Nitrophenyl octanoate, SureCN2535107, Caprylic acid o-nitrophenyl ester, AK141898

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVGMTJWLAKQHRL-UHFFFAOYSA-N

104809-25-8
O-NITROPHENYL EGTA, TETRAPOTASSIUM SALT (NP-EGTA) (4 suppliers)
Compound Structure IUPAC Name: tetrapotassium 2-[carboxymethyl-[2-[2-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]-2-(2-nitrophenyl)ethoxy]ethoxy]ethyl]amino]acetate | CAS Registry Number: 238073-40-0
Synonyms: 2-Nitrophenyl EGTA, NP-EGTA, CID183793, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(carboxymethyl)-4-(2-nitrophenyl)-, tetrapotassium salt

Molecular Formula: C20H25K4N3O12+2Molecular Weight: 655.818600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: UFZDGCQSBBSEHV-UHFFFAOYSA-L

238073-40-0
O-NITROPHENYL LAURATE (7 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) dodecanoate | CAS Registry Number: 2639-52-3
Synonyms: (2-nitrophenyl) Dodecanoate, O-NITROPHENYLLAURATE, AC1N87HP, SCHEMBL1918538

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLUAHXANKUFFPC-UHFFFAOYSA-N

2639-52-3
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