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CHEMICAL products beginning with : O
1651 to 1700 of 15793 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 
O-Nitroaniline-P-Sulphonic Acid (9 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 (58 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 (4 suppliers)
O-NITROBENZENESULFONYL AZIDE (3 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 (5 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 (3 suppliers)
o-Nitrobenzoic acid, compound with 2,2,2-nitrilotriethanol (1:1) (1 supplier)
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 PROPIONATE (2 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 (1 supplier)
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 (17 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-NITROPHENETHYL ACETATE (1 supplier)
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 (29 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% (2 suppliers)88-75-7
o-Nitrophenolate hexamethylenimine (0 suppliers)
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 (8 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 B-D-GALACTOPYRANOSIDE-6-PHOSPHONATE CYCLOHEXYLAMMONIUM SALT (1 supplier)25405-620-3
O-NITROPHENYL CAPRATE (5 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 (11 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) (5 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 (5 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
O-Nitrophenyl Myristate (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) tetradecanoate | CAS Registry Number: 59986-46-8
Synonyms: 2-Nitrophenyl myristate, Tetradecanoic acid 2-nitrophenyl ester, (2-nitrophenyl) Tetradecanoate, AC1N5Y6B, SureCN4609129, N2377_SIGMA

Molecular Formula: C20H31NO4Molecular Weight: 349.464440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTJSENBBKMWKKV-UHFFFAOYSA-N

59986-46-8
O-NITROPHENYL SS-D-CELLOBIOSIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 70867-33-3
Synonyms: 2-Nitrophenyl beta-D-cellobioside, AC1MMMNN, AGN-PC-00JKVX, N4764_SIGMA, 2-Nitrophenyl |A-D-cellobioside, CTK8F4464, AG-G-77049, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, ONP-BETA-D-CELLOBIOSIDE;O-NITROPHENYL BETA-D-CELLOBIOSIDE;O-NITROPHENYL B-D-CELLOBIOSIDE;O-NITROPHENYL-4-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE;2-NITROPHENYL-BETA-D-CELLOBIOSIDE;BETA-D-GLC-[1->4]-BETA-D-GLC-1->OC6H4NO2;2-nitrophenyl A'A|Afas-d-cellobioside;2-Nitrophenylb-D-cellobioside

Molecular Formula: C18H25NO13Molecular Weight: 463.390000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CYCLRDYAFVRUDE-UHFFFAOYSA-N

70867-33-3
O-NITROPHENYL STEARATE (7 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) octadecanoate | CAS Registry Number: 104809-27-0
Synonyms: 2-Nitrophenyl stearate, Octadecanoic acid 2-nitrophenyl ester, (2-nitrophenyl) Octadecanoate, AC1N7GWD, SureCN11622337, N3502_SIGMA, CTK8E4103

Molecular Formula: C24H39NO4Molecular Weight: 405.570760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQOFUYZAMTVGQX-UHFFFAOYSA-N

104809-27-0
O-NITROPHENYL VALERATE (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) pentanoate | CAS Registry Number: 87199-29-9
Synonyms: O-NITROPHENYLVALERATE, SCHEMBL1013795

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXLDZAACLLESTQ-UHFFFAOYSA-N

87199-29-9
O-NITROPHENYL-?-D-GALACTOPYRANOSIDE (2 suppliers)367-07-3
O-Nitrophenyl-1-Thio-Beta-D-Galactopyranoside (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 1158-17-4
Synonyms: o-Nitrophenol beta-thiogalactoside, EINECS 214-593-0, CID101992, ZINC04261921, o-Nitrophenyl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-nitrophenyl 1-thio-

Molecular Formula: C12H15NO7SMolecular Weight: 317.315000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SZAOZNVCHHBUDZ-RUXWNWLUSA-N

1158-17-4
O-NITROPHENYL-SS-D-XYLOBIOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 157956-98-4
Synonyms: o-NP-X, o-Nitrophenyl-|A-D-xylobioside, FT-0672921, 2-Nitrophenyl 4-o-|A-D-xylopyranosyl-|A-D-xylopyranoside

Molecular Formula: C16H21NO11Molecular Weight: 403.338040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: CURNKPXYSFMDNI-DPTJKYGCSA-N

157956-98-4
O-NITROPHENYLACETYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)acetyl chloride | CAS Registry Number: 22751-23-1
Synonyms: o-Nitrophenylacetyl chloride, 2-Nitrobenzeneacetyl chloride, Benzeneacetyl chloride, 2-nitro-, MolPort-001-788-548, CID140956, NSC125195

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKTDBYAOZVFUNR-UHFFFAOYSA-N

22751-23-1
O-NITROPHENYLBUTYLETHER (6 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2-nitrobenzene | CAS Registry Number: 7252-51-9
Synonyms: 1-Butoxy-2-nitrobenzene, O-BUTOXYNITROBENZENE, Benzene, 1-butoxy-2-nitro-, NSC55074, MolPort-001-769-118, CID244270, OR5199, ZINC01685533, S01-0345

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCILNVWSWTHNE-UHFFFAOYSA-N

7252-51-9
O-NITROPHENYLHYDRAZONE N-(2-NITROPHENYL)ETHANEHYDRAZONOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(2-nitrophenyl)ethanehydrazonoyl chloride | CAS Registry Number: 39209-26-2
Synonyms: BRN 1842282, ACETYL CHLORIDE, o-NITROPHENYLHYDRAZONE, CID9570575, N-(2-Nitrophenyl)ethanehydrazonoyl chloride, LS-13949, Ethanehydrazonoyl chloride, N-(2-nitrophenyl)-, Ethanehydrazonoyl chloride, N-(2-nitrophenyl)- (9CI)

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOGCSEYHBGGUPQ-POHAHGRESA-N

39209-26-2
O-NITROPHENYLPROPIOLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)prop-2-ynoic acid | CAS Registry Number: 530-85-8
Synonyms: o-Nitrophenylpropiolic acid, 2-Nitrophenylpropiolic acid, Oprea1_581205, Propiolic acid, (o-nitrophenyl)-, MolPort-002-988-903, STK260095, CID68265, NSC20556, EINECS 208-496-2, 2-Propynoic acid, 3-(2-nitrophenyl)-, NSC 20556, 3-(2-nitrophenyl)prop-2-ynoic acid, 3-{2-nitrophenyl}-2-propynoic acid, AG-777/36178015, 92458-21-4

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVOGJHABINNFCY-UHFFFAOYSA-N

530-85-8
O-NITROSONITROBENZENE DIMER (1 supplier)
Compound Structure IUPAC Name: (2-nitro-N-oxidoanilino)-(2-nitrophenyl)-oxoazanium | CAS Registry Number: 56079-22-2
Synonyms: o-Nitrosonitrobenzene dimer, CID143326

Molecular Formula: C12H8N4O6Molecular Weight: 304.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWSFKRORNVCQMT-UHFFFAOYSA-N

56079-22-2
O-Nitrothioanisole (13 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-nitrobenzene | CAS Registry Number: 3058-47-7
Synonyms: NCIOpen2_000171, ZINC01691379, NSC62852, CID247724

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYERWKWSYZQUDA-UHFFFAOYSA-N

3058-47-7
O-Nitrothiophenol (11 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzenethiol | CAS Registry Number: 4875-10-9
Synonyms: o-Nitrobenzenethiol, 2-NITROBENZENETHIOL, Benzenethiol, 2-nitro-, EINECS 225-483-7, ST5136103

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKIFPWHZEZQCQA-UHFFFAOYSA-N

4875-10-9
O-nonan-2-yl N-ethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-nonan-2-yl N-ethylcarbamothioate | CAS Registry Number: 92411-98-8
Synonyms: O-nonan-2-yl Ethylaminomethanethioate, AC1MI2YV

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXFCOCWYRKHSNS-UHFFFAOYSA-N

92411-98-8
O-nonan-2-yl N-propylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-nonan-2-yl N-propylcarbamothioate | CAS Registry Number: 92411-99-9
Synonyms: O-nonan-2-yl Propylaminomethanethioate, AC1MI2YY

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZAQSBMYCCRFNL-UHFFFAOYSA-N

92411-99-9
O-nonyl N-methylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-nonyl N-methylcarbamothioate | CAS Registry Number: 92412-08-3
Synonyms: NSC627355, O-nonyl Methylaminomethanethioate, O-Nonyl methylthiocarbamate, AC1MHG95, CHEMBL1966996, NSC-627355, NCI60_008676

Molecular Formula: C11H23NOSMolecular Weight: 217.371420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNPYEGXKNYOIHI-UHFFFAOYSA-N

92412-08-3
O-NONYLPHENOL (7 suppliers)
Compound Structure IUPAC Name: 2-nonylphenol | CAS Registry Number: 136-83-4
Synonyms: Nonylphenol, o-Nonylphenol, 2-Nonylphenol, Phenol, 2-nonyl-, BIDD:ER0079, CID67296, EINECS 205-263-7, LS-193727, C14993, I01-4413, 25154-52-3

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNQQPOLDUKLAAF-UHFFFAOYSA-N

136-83-4
O-NPCA (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) 2-chloroacetate | CAS Registry Number: 24265-34-7
Synonyms: 2-Nitrophenyl chloroacetate, (2-nitrophenyl) 2-chloroacetate, o-Npca, o-Nitrophenyl chloroacetate, AC1L48UI, ortho-Nitrophenyl chloroacetate, Acetic acid, chloro-, 2-nitrophenyl ester, AI3-23268

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCBRWZIQQPBXNJ-UHFFFAOYSA-N

24265-34-7
O-O-DIBENZYL-(-)-ACTINONIN (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]-2-pentyl-N'-phenylmethoxybutanediamide | CAS Registry Number: 460754-33-0
Synonyms: O-O-Dibenzyl-(-)-actinonin, O,O-Dibenzyl (-)-Actinonin, CTK8E7649, (2R)-N1-[(1S)-2-Methyl-1-[[(2S)-2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]carbonyl]propyl]-2-pentyl-N4-(phenylmethoxy)butanediamide, N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide

Molecular Formula: C33H47N3O5Molecular Weight: 565.743380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAKVQDJESYHMIP-HZFRXHCASA-N

460754-33-0
O-OCTADECYL-1,2-ACETONE GLYCERIN ACETAL (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4-(octadecoxymethyl)-1,3-dioxolane | CAS Registry Number: 16725-43-2
Synonyms: 1,3-Dioxolane, 2,2-dimethyl-4-[(octadecyloxy)methyl]-, 2,2-Dimethyl-4-[(octadecyloxy)methyl]-1,3-dioxolane, 2,3-Isopropylidene-1-O-octadecylglycerol, AC1LC2AF, CTK6D9950, PADBVTRAZHOORO-UHFFFAOYSA-N, LP076975, 2,2-dimethyl-4-(octadecoxymethyl)-1,3-dioxolane, 2,2-Dimethyl-4-[(octadecyloxy)methyl]-1,3-dioxolane #

Molecular Formula: C24H48O3Molecular Weight: 384.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PADBVTRAZHOORO-UHFFFAOYSA-N

16725-43-2
O-OCTYL HYDROGEN DITHIOCARBONATE (3 suppliers)
Compound Structure IUPAC Name: octoxymethanedithioic acid | CAS Registry Number: 6253-37-8
Synonyms: O-Octyl hydrogen dithiocarbonate, EINECS 228-382-6, CID17643

Molecular Formula: C9H18OS2Molecular Weight: 206.368620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYHQYEVHSYHJHO-UHFFFAOYSA-N

6253-37-8
O-OCTYLPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-octylphenol | CAS Registry Number: 949-13-3
Synonyms: o-Octylphenol, Octylphenol, Phenol, o-octyl-, Phenol, 2-octyl-, 2-OCTYLPHENOL, Phenol, 2-octyl- (9CI), EINECS 213-437-9, CID13700, BRN 1951485, LS-105014, 4-06-00-03472 (Beilstein Handbook Reference)

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUIOKRXOKLLURE-UHFFFAOYSA-N

949-13-3
o-Oxalotoluidide (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)oxamide | CAS Registry Number: 3299-62-5
Synonyms: MLS000737936, CHEMBL1504147, N,N'-bis(2-methylphenyl)ethanediamide, ethanediamide, n1,n2-bis(2-methylphenyl)-, o-Oxotoluidide, NSC11023, AC1L5CIZ, AC1Q5NLM, SureCN2344209, N,N'-bis(2-methylphenyl)oxamide, MolPort-001-019-500, HMS2886P15, AR-1I7423, NSC 11023, NSC-11023, STK061965, ZINC01712658, AKOS000340095, MCULE-4294154439, N1,N2-Bis(2-methylphenyl)ethanediamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CURRJRVNHCZZST-UHFFFAOYSA-N

3299-62-5
o-Oxanisidide (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyphenyl)oxamide | CAS Registry Number: 21021-99-8
Synonyms: STK150977, ZINC03045453, SureCN6850954, AC1M47I9, MolPort-002-957-432, N,N'-bis(2-methoxyphenyl)oxamide, AKOS001038355, MCULE-4327939302, N,N'-bis(2-methoxyphenyl)ethanediamide, N1,N2-Bis(2-methoxyphenyl)ethanediamide, FT-0673326, Oxalic acid, diamide, N,N'-bis(2-methoxyphenyl)-, T0514-3362, N,N inverted exclamation mark -Bis(2-methoxyphenyl)ethane-diamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPOWVQMIFHWEGC-UHFFFAOYSA-N

21021-99-8
o-Oxylatobenzenediazonium (2 suppliers)
Compound Structure IUPAC Name: 2-diazoniophenolate | CAS Registry Number: 29906-36-3
Synonyms: O-Diazoquinone, 6-Diazo-2,4-cyclohexadien-1-one, 2,4-Cyclohexadien-1-one, 6-diazo-, 4024-72-0, 2-Diazoquinone, 2-diazoniophenolate, AC1L3GDZ, AC1Q4PVC, CTK1D5837, 1-oxo-2-diazo-1,2-dihydrobenzene, 2,4-Cyclohexadien-1-one,6-diazo-

Molecular Formula: C6H4N2OMolecular Weight: 120.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTHAGCVCGSZLO-UHFFFAOYSA-N

29906-36-3
O-P-(BUTYLSULFAMOYL)PHENYL O,O-DIMETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4-dimethoxyphosphinothioyloxybenzenesulfonamide | CAS Registry Number: 3078-85-1
Synonyms: CID200995, LS-108791, O-p-(Butylsulfamoyl)phenyl O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N-butyl-p-hydroxybenzenesulfonamide, Benzenesulfonamide, N-butyl-p-hydroxy-, O-ester with O,O-dimethylphosphorothioate

Molecular Formula: C12H20NO5PS2Molecular Weight: 353.394661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTQIEXVOHZYCJE-UHFFFAOYSA-N

3078-85-1
O-P-(DIMETHYLSULFAMOYL)PHENYL DIETHYLPHOSPHINOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3263-82-9
Synonyms: BRN 2703455, CID201104, LS-106278, O-p-(Dimethylsulfamoyl)phenyl diethylphosphinothioate, Phosphinothioic acid, diethyl-, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide

Molecular Formula: C12H20NO3PS2Molecular Weight: 321.395861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSRCDJKIVXEKTI-UHFFFAOYSA-N

3263-82-9
O-P-TOLUENESULFONYLHYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: amino 4-methylbenzenesulfonate | CAS Registry Number: 52913-14-1
Synonyms: O-tosylhydroxylamine, AK142903, AM807319

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAIJQSLFIIMPOI-UHFFFAOYSA-N

52913-14-1
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