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CHEMICAL products beginning with : O
501 to 550 of 20150 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-(2-acetamidophenyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: O-(2-acetamidophenyl) ethanethioate | CAS Registry Number: 28045-65-0
Synonyms: BRN 2838199, USAF AB-14, 2-Acetamidophenyl thioacetate, ACETIC ACID, THIO-, 2-(ACETAMIDOPHENYL) ESTER, AC1L1QZI, O-[2-(acetylamino)phenyl] ethanethioate, LS-12866

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFYPTJKINUWOPA-UHFFFAOYSA-N

28045-65-0
O-(2-AMINO-2-METHYL-PROPYL)-HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-(2-amino-2-methylpropyl)hydroxylamine | CAS Registry Number: 953844-73-0
Synonyms: O-(2-amino-2-methylpropyl)hydroxylamine, SCHEMBL15988732, MFCD30014630, AKOS023248267, NS-01004

Molecular Formula: C4H12N2OMolecular Weight: 104.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTHHTDKJIMMKLI-UHFFFAOYSA-N

953844-73-0
O-(2-Aminoethyl) O-(3-aminopropyl) phosphorothioate (0 suppliers)
Compound Structure IUPAC Name: 3-[2-aminoethoxy(oxido)phosphinothioyl]oxypropan-1-amine | CAS Registry Number: 53548-07-5
Synonyms: CTK1H0178

Molecular Formula: C5H14N2O3PS-Molecular Weight: 213.215022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XEGCZZHGJGGJHX-UHFFFAOYSA-M

53548-07-5
O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol (1 supplier)
O-(2-Aminoethyl)-O'-(2-maleimidoethyl)ethylene glycol trifluoroacetate salt (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 660843-23-2
Synonyms: 1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-1H-pyrrole-2,5-dione trifluoroacetate salt, O-(2-Aminoethyl)-O inverted exclamation marka-(2-maleimidoethyl)ethylene glycol trifluoroacetate salt

Molecular Formula: C12H17F3N2O6Molecular Weight: 342.268390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WAOHORIEWBUISG-UHFFFAOYSA-N

660843-23-2
O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol (6 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 960132-48-3
Synonyms: Biotin-PEG amine (n = 8), O-(2-Aminoethyl)-O inverted exclamation marka-[2-(biotinylamino)ethyl]octaethylene glycol

Molecular Formula: C30H58N4O11SMolecular Weight: 682.866720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UHIKHSATVJGWOI-YCVJPRETSA-N

960132-48-3
O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 857891-82-8
Synonyms: Azido-PEG-amine (n=8), O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol, AC1MNT9F, 76318_ALDRICH, 76318_FLUKA, 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)heptaethylene glycol

Molecular Formula: C18H38N4O8Molecular Weight: 438.516320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZSFGTBJYBWJOLZ-UHFFFAOYSA-N

857891-82-8
O-(2-Aminoethyl)-O-[2-(Boc-amino)ethyl]polyethylene glycol 5000 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 198227-38-2
Synonyms: Boc-PEG-amine (n=11), t-Boc-N-amido-PEG11-Amine, 890091-42-6, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, AC1NNZH3, BocNH-PEG11-NH2, SCHEMBL450913, BocNH-PEG11-CH2CH2NH2, CTK8E9627, DTXSID00408123, MFCD03453245, ZINC100467005, BP-21614, LP117630, RT-014802, alpha-Amino-omega-Boc-amino-undecae(ethylene glycol), O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]decaethylene glycol, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, >=90% (oligomer purity), 1233234-77-9, N-(tert-Butyloxycarbonyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diamine

Molecular Formula: C29H60N2O13Molecular Weight: 644.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GISRSYIQHFGCMC-UHFFFAOYSA-N

198227-38-2
O-(2-Aminoethyl)-O`-(2-carboxyethyl)polyethylene glycol 5000 hydrochloride (5 suppliers)187848-66-4
O-(2-Aminoethyl)-O`-[2-(succinylamino)ethyl]polyethylene glycol 10000hydrochloride (3 suppliers)508220-77-7
O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500 (3 suppliers)
Compound Structure IUPAC Name: 2-aminopropan-1-ol;2-methoxyethanol;propane-1,3-diol | CAS Registry Number: 77110-54-4
Synonyms: Jeffamine(R) M-600(R), Polypropylene glycol 500 mono-2-aminoethyl mono-2-methoxyethyl ether, Jeffamine® M-600, 422118_ALDRICH, 09303_FLUKA, O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol, O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500, O-(2-Aminopropyl)-O inverted exclamation marka-(2-methoxyethyl)polypropylene glycol, O-(2-Aminopropyl)-O inverted exclamation marka-(2-methoxyethyl)polypropylene glycol 500

Molecular Formula: C9H25NO5Molecular Weight: 227.298500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVTJMTQHAYBRLF-UHFFFAOYSA-N

77110-54-4
O-(2-AZIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GALACTO­PYRANOSYL)-TRICHLORACETIMIDAT, 98% MIN., HPLC (0 suppliers)
O-(2-AZIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GALACTO­PYRANOSYL)-TRICHLORACETIMIDATE, 98% MIN., HPLC (0 suppliers)
O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GALACTOPYRANOSYL)-N-FMOC-L-SERINE TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 878483-02-4
Synonyms: Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester

Molecular Formula: C35H38N4O9Molecular Weight: 658.697620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FJYOABRVKHDUNV-GPZBHNSLSA-N

878483-02-4
O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GALACTOPYRANOSYL)-N-FMOC-L-THREONINE TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate | CAS Registry Number: 195976-07-9
Synonyms: Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester

Molecular Formula: C36H40N4O9Molecular Weight: 672.724200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BPJMKNVMUZHIFM-HMAUQUTRSA-N

195976-07-9
O-(2-Azidoethyl)-O'-methyl-triethylene glycol (7 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane | CAS Registry Number: 606130-90-9
Synonyms: MeO-PEG4-Azide, AmbotzPEG1690, 13-Azido-2,5,8,11-tetraoxatridecane, BP-20631, 13-AZIDO-2,5,8,11-TETRAOXA-TRIDECANE, 1-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-2-methoxyethane, O-(2-Azidoethyl)-O inverted exclamation marka-methyl-triethylene glycol

Molecular Formula: C9H19N3O4Molecular Weight: 233.264860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFOZZVDSANUDAE-UHFFFAOYSA-N

606130-90-9
O-(2-BENZYLOXY-ETHYL)-HYDROXYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: O-(2-phenylmethoxyethyl)hydroxylamine;hydrochloride | CAS Registry Number: 936250-32-7
Synonyms: O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride, CTK7F2134, AG-B-40222, O-(2-BENZYLOXY-ETHYL)-HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFVATGHJKDTERY-UHFFFAOYSA-N

936250-32-7
O-(2-BENZYLPHENYL)-CHOLINE IODIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzylphenoxy)ethyl-trimethylazanium;iodide | CAS Registry Number: 111500-79-9
Synonyms: CTK4A7390, NSC157361, AG-D-29968, NSC-157361

Molecular Formula: C18H24INOMolecular Weight: 397.293730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAQBPXNBJQJAEX-UHFFFAOYSA-M

111500-79-9
O-(2-Bromo)carbobenzoxy-L-tyrosine ethyl ester (2 suppliers)863134-25-2
o-(2-Bromo-4-nitrobenzyl)hydroxylamine (0 suppliers)1526544-10-4
O-(2-BROMO-6-CHLOROPHENYL) O-ETHYL S-PROPYL PHOSPHOROTHIOATE (0 suppliers)
O-(2-Bromoethyl)-L-tyrosine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[4-(2-bromoethoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 481052-60-2

Molecular Formula: C11H15BrClNO3Molecular Weight: 324.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSSDZAPNYYCZMQ-UHFFFAOYSA-N

481052-60-2
O-(2-BROMOETHYL)ANILINE HYDROBROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)aniline;hydrobromide | CAS Registry Number: 511302-91-3
Synonyms: SureCN10712612, o-(2-bromoethyl)aniline hydrobromide, KB-204368

Molecular Formula: C8H11Br2NMolecular Weight: 280.987640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXMCTOXVSYNUPI-UHFFFAOYSA-N

511302-91-3
O-(2-BROMOETHYL)CHOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)ethyl-trimethylazanium | CAS Registry Number: 76584-54-8
Synonyms: (2-Bromoethyl)choline ether, O-(2-Bromoethyl)choline, CID53139, 2-(2-Bromoethoxy)-N,N,N-trimethylethanaminium, Ethanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-

Molecular Formula: C7H17BrNO+Molecular Weight: 211.119980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFPOVMSUOQOURT-UHFFFAOYSA-N

76584-54-8
O-(2-BROMOETHYL)CHOLINE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)ethyl-trimethylazanium bromide | CAS Registry Number: 74886-57-0
Synonyms: O-(2-Bromoethyl)choline bromide, CID53138, LS-16933, (2-(2-Bromoethoxy)ethyl)trimethylammonium bromide, AMMONIUM, (2-(2-BROMOETHOXY)ETHYL)TRIMETHYL-, BROMIDE, Ethanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-, bromide (9CI)

Molecular Formula: C7H17Br2NOMolecular Weight: 291.023980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCUOHJLHZGPANL-UHFFFAOYSA-M

74886-57-0
O-(2-bromophenyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(2-bromophenyl)hydroxylamine | CAS Registry Number: 224575-18-2
Synonyms: MFCD26638599, SY282434

Molecular Formula: C6H6BrNOMolecular Weight: 188.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCDOHCKOSWKCSM-UHFFFAOYSA-N

224575-18-2
O-(2-Bromophenyl)hydroxylamine hydrochloride (0 suppliers)1627149-94-3
o-(2-Butenyloxy)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-but-2-enoxy]benzamide | CAS Registry Number: 91132-71-7
Synonyms: BRN 2693322, BENZAMIDE, o-(2-BUTENYLOXY)-, AC1NWXUS, AC1Q5FPP, 2-[(E)-but-2-enoxy]benzamide, 2-(but-2-en-1-yloxy)benzamide, MolPort-002-904-099, JFD01636, ZINC02013905, LS-25944

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJGOBHIVDQBUFT-NSCUHMNNSA-N

91132-71-7
O-(2-Carboxyethyl)-O'-[2-(Fmoc-amino)-ethyl]heptacosaethylene glycol (0 suppliers)
o-(2-Chloro-4-fluorobenzyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(2-chloro-4-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 748122-02-3
Synonyms: o-(2-chloro-4-fluorobenzyl)hydroxylamine, O-[(2-chloro-4-fluorophenyl)methyl]hydroxylamine, SCHEMBL1520757, ZINC167852, MFCD21641880, SY281760, CS-0287041

Molecular Formula: C7H7ClFNOMolecular Weight: 175.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOQXVFMDJCMZAQ-UHFFFAOYSA-N

748122-02-3
O-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride (5 suppliers)
o-(2-Chloro-6-fluorobenzyl)hydroxylamine (0 suppliers)227759-36-6
O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride (4 suppliers)
o-(2-Chloro-6-nitrobenzyl)hydroxylamine (0 suppliers)1542401-28-4
O-(2-chloroallyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(2-chloroprop-2-enyl)hydroxylamine | CAS Registry Number: 116583-64-3
Synonyms: AGN-PC-003BZQ, SCHEMBL3067726, o-(2-chloro-2-propenyl)hydroxylamine, AKOS017977641, Hydroxylamine, O-(2-chloro-2-propenyl)-

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIQPBWPHTUELQA-UHFFFAOYSA-N

116583-64-3
O-(2-CHLOROETHYL)CHOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)ethyl-trimethylazanium | CAS Registry Number: 74886-55-8
Synonyms: (2-Chloroethyl)choline ether, O-(2-Chloroethyl)choline, CID53137, Ethanaminium, 2-(2-chloroethoxy)-N,N,N-trimethyl-

Molecular Formula: C7H17ClNO+Molecular Weight: 166.668980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGQRKWZQPRDYJS-UHFFFAOYSA-N

74886-55-8
O-(2-chloronicotinoyl) 5-(thien-2-yl)thiophen-2-aldoxime (0 suppliers)
O-(2-chlorophenyl) O-Ethyl S-Propyl Phosphorothioate (1 supplier)38528-04-0
O-(2-CHLOROPHENYL)-L-SERINE (0 suppliers)1510814-29-5
O-(2-chlorophenyl)-N-methyl-L-serine (0 suppliers)2255323-92-1
O-(2-Chlorophenyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 99907-85-4
Synonyms: O-(2-chlorophenyl)hydroxylamine, o-(o-chloro-phenyl)-hydroxylamine, SCHEMBL5014006, ZINC34091858

Molecular Formula: C6H6ClNOMolecular Weight: 143.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSJNLLUUAMKKOW-UHFFFAOYSA-N

99907-85-4
O-(2-Chlorophenyl)hydroxylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-(2-chlorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 119930-74-4
Synonyms: EN300-201380

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTLGVNJGUDDCTA-UHFFFAOYSA-N

119930-74-4
o-(2-chloroprop-2-en-1-yl) o-[4-nitro-3-(trifluoromethyl)phenyl] methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-enoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 740-20-5
Synonyms: Monsanto CP-40298, ENT 25,789, CP-40298, O-(2-Chloro-2-propenyl) O-(4-nitro-3-(trifluoromethyl)phenyl)methylphosphonothioate, Phosphonothioic acid, methyl-, O-2-chloroallyl O-(alpha,alpha,alpha-trifluoro-4-nitro-m-tolyl) ester, AC1Q7FKN, AC1L2CN5, OR335581, LS-107119, 2-chloroprop-2-enoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-

Molecular Formula: C11H10ClF3NO4PSMolecular Weight: 375.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MXRVWSWHANYETE-UHFFFAOYSA-N

740-20-5
O-(2-cyanopyridin-3-yl) N,n-dimethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-(2-cyanopyridin-3-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 53636-51-4
Synonyms: BRN 0397712, O-(2-Cyano-3-pyridinyl) dimethylcarbamothioate, Carbamothioic acid, dimethyl-, O-(2-cyano-3-pyridinyl) ester, AC1MIAOV, LS-50822, 3-dimethylthiocarbamoyloxy-pyridine-2-carbonitrile, 5-22-05-00091 (Beilstein Handbook Reference), O-(2-cyanopyridin-3-yl) N,N-dimethylcarbamothioate

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXHOMMNKYLLAAB-UHFFFAOYSA-N

53636-51-4
O-(2-CYCLOBUTOXY-1-(4-METHOXYPHENYL)ETHYL) O-PHENYL CARBONOTHIOATE (0 suppliers)
O-(2-cyclohexylethyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(2-cyclohexylethyl)hydroxylamine | CAS Registry Number: 854383-73-6
Synonyms: SCHEMBL1715770, MFCD30175386, SY281847, CS-0459047, A1-19939

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAFRSTLKXSGGCE-UHFFFAOYSA-N

854383-73-6
O-(2-Cyclopropylethyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(2-cyclopropylethyl)hydroxylamine | CAS Registry Number: 854383-24-7
Synonyms: O-(2-cyclopropylethyl)hydroxylamine, SCHEMBL1715335, ZINC14985538, AKOS017405257

Molecular Formula: C5H11NOMolecular Weight: 101.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZPINMBRDCUBEF-UHFFFAOYSA-N

854383-24-7
O-(2-DEOXY-2-VALERAMIDO-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE (0 suppliers)
O-(2-DIETHYLAMINOETHYL)-2',6'-MANDELOXYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 76678-86-9
Synonyms: Sid 191347, CID53525, LS-13893, O-(2-Diethylaminoethyl)-2',6'-mandeloxylidide, 2-(2-(Diethylamino)ethoxy)-2-phenyl-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-2-PHENYL-, Benzeneacetamide, alpha-(2-(diethylamino)ethoxy)-N-(2,6-dimethylphenyl)-

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALOIIMNXGKZPCE-UHFFFAOYSA-N

76678-86-9
O-(2-DIETHYLAMINOETHYL)-N-(3,4-DIMETHYLBENZOYL)-DL-TYROSYL-DI-N-PROPYLAMIDE OXALATE (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-3,4-dimethylbenzamide; oxalic acid | CAS Registry Number: 57228-36-1
Synonyms: CR 632, CID42224, LS-77100, O-(2-Diethylaminoethyl)-N-(3,4-dimethylbenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-alpha-((3,4-dimethylbenzoyl)amino)-N,N-dipropyl-, oxalate, (+-)-

Molecular Formula: C32H47N3O7Molecular Weight: 585.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LYOJCZIWCSQRSI-UHFFFAOYSA-N

57228-36-1
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