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CHEMICAL products beginning with : O
1901 to 1950 of 19766 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-DESMETHYL-N-DESCHLOROBENZOYL INDOMETHACIN (8 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 50995-53-4
Synonyms: O-Desmethyl-N-deschlorobenzoyl Indomethacin, AGN-PC-006INI, SureCN2003333, CTK8G2150, AG-F-71974, FT-0666118, 5-Hydroxy-2-methyl-1H-indole-3-acetic Acid, 1H-Indole-3-acetic acid, 5-hydroxy-2-methyl-

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDADMESSMPJUJC-UHFFFAOYSA-N

50995-53-4
O-DESMETHYL-N-DESCHLOROBENZOYL INDOMETHACIN-D3 (1 supplier)
O-Desmethyl-O-ethyl Albendazole (3 suppliers)139751-05-6
O-DESMETHYL-O-ETHYL ALBENDAZOLE-D5 (1 supplier)
O-Desmethyl-Olodaterol (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 869493-97-0
Synonyms: UNII-XIM8YCX9C1, SOM-1522, XIM8YCX9C1, SCHEMBL2974709, 2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-((1R)-1-hydroxy-2-((2-(4-hydroxyphenyl)-1,1-dimethylethyl)amino)ethyl)-, Q27293855, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one

Molecular Formula: C20H24N2O5Molecular Weight: 372.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OSJGFHCFUOVFPN-KRWDZBQOSA-N

869493-97-0
O-DESMETHYLANGOLENSIN (12 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 21255-69-6
Synonyms: O-Desmethylangolensin, CID89472, LS-185633, C050052, 1-Propanone, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDJPNKPFDDUBFV-UHFFFAOYSA-N

21255-69-6
O-DESMETHYLBOUVARDIN (4 suppliers)
Compound Structure Synonyms: Desmethylbouvardin, O-Desmethylbouvardin, O-Demethylbouvardin, BOUVARDIN, O-DESMETHYL, Bouvardin, 3-(N-methyl-L-tyrosine)-, CID160296, NSC324579, NSC 324579, 22-Oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.218,21.123, 27]tritriacontane, cyclic peptide deriv

Molecular Formula: C39H46N6O10Molecular Weight: 758.816740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YOCWDXULSGQNRW-UHFFFAOYSA-N

88360-88-7
O-DESMETHYLBROFAROMINE (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-piperidin-4-yl-1-benzofuran-5-ol | CAS Registry Number: 120465-04-5
Synonyms: O-Desmethylbrofaromine, O-Desmethyl-brofaromine, CID129154, 5-Benzofuranol, 7-bromo-2-(4-piperidinyl)-

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROFOHNHESMVUGP-UHFFFAOYSA-N

120465-04-5
O-Desmethylcarvedilol (4 suppliers)72956-44-5
O-DESMETHYLDILTIAZEM (7 suppliers)
Compound Structure IUPAC Name: [5-[2-(dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 84903-78-6
Synonyms: (2S,3S)-3-(ACETYLOXY)-5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-2-(4-HYDROXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE, AGN-PC-00KW0P, CHEMBL108835, [5-[2-(dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula: C21H24N2O4SMolecular Weight: 400.491260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALISTFINEQANJP-UHFFFAOYSA-N

84903-78-6
O-DESMETHYLGALANTHAMINE (10 suppliers)
Compound Structure Synonyms: Sanguinine, O-Desmethyl Galanthamine, O-Demethylgalanthamine, O-Desmethylgalantamine, UNII-L7ZOW3CZ7W, AC1L9F2K, CHEMBL1524, SureCN10440905, CTK8G2142, CHEBI:521460, AG-G-20814, 10-Methyl-galantham-1-ene-3|A,6-diol, FT-0666160, C12232, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, Galanthamine,O-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol,4a,5,9,10,11,12-hexahydro-11-methyl-, [4aS-(4aa,6b,8aR*)]-; O-Demethylgalanthamine; Sanguinine

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYSGWKOGUVOGFQ-RBOXIYTFSA-N

60755-80-8
O-DESMETHYLMETHOXYPHENAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)propyl]phenol | CAS Registry Number: 582-43-4
Synonyms: O-Demethylmethoxyphenamine, O-Desmethylmethoxyphenamine, NCIOpen2_004161, o-(2-(Methylamino)propyl)phenol, NSC 49143, CID11405, NSC49143, BRN 3239444, PHENOL, o-(2-(METHYLAMINO)PROPYL)-, Phenol, (2-(2-methylamino)propyl)-, NCI60_041723, Phenol, 2-(2-(methylamino)propyl)-, (1R)-, LS-104824, 1-(o-Hydroxyphenyl)-2-(methylamino)propane, Phenol, (2-(2-methylamino)propyl)- (9CI), 3-13-00-01704 (Beilstein Handbook Reference)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAHBITMBCTXQOR-UHFFFAOYSA-N

582-43-4
O-DESMETHYLNAFTOPIDIL (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]phenol | CAS Registry Number: 132194-30-0
Synonyms: O-Demethylnaftopidil, O-Desmethylnaftopidil, MolPort-007-079-213, CID131490, 1-Piperazineethanol, 4-(2-hydroxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, (+-)-

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRBVIBLTYWRHJQ-UHFFFAOYSA-N

132194-30-0
O-Desmethylsulpiride (7 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 67381-52-6
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulfamoylbenzamide, O-Desmethylsulpiride 1.0 mg/ml in Dimethyl Sulfoxide, (RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide

Molecular Formula: C14H21N3O4SMolecular Weight: 327.399 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFLGNXQFVLJJEM-UHFFFAOYSA-N

67381-52-6
O-Desmethyltramadol (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylaminomethyl)-1-hydroxycyclohexyl]phenol | CAS Registry Number: 73986-53-5
Synonyms: O-Demethyltramadol, Desmethyltramadol, O-, MolPort-003-889-281, CID130829, LS-104464, m-(2-(Dimethylaminomethyl)-1-hydroxycyclohexyl)phenol, Cyclohexanol, 1-(m-hydroxyphenyl)-2-(dimethylaminomethyl)-, Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclohexyl)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJUQVWARXYRCG-UHFFFAOYSA-N

73986-53-5
O-Diaminobenzene (59 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

95-54-5
O-Diaminobenzene-P-Sulphonic Acid (21 suppliers)
Compound Structure IUPAC Name: 3,4-diaminobenzenesulfonic acid | CAS Registry Number: 7474-78-4
Synonyms: Di-n-butyl sebacate, 3,4-Diaminobenzenesulfonic acid, 3,4-Diaminobenzenesulphonic acid, Benzenesulfonic acid, 3,4-diamino-, NSC401086, CID81986, EINECS 231-274-1, NSC 401086

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKSRSWQTEJTBMI-UHFFFAOYSA-N

7474-78-4
O-Dianisidine Di Hcl (14 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 20325-40-0
Synonyms: o-Dianisidine, Dianisidine, Cellitazol B, Neutrosel navy bn, Diacel Navy DC, Disperse Black 6, Blue Base NB, Blue BN Base, Blue Base irga B, ortho-Dianisidine, Spectrolene Blue B, Fast Blue B Base, Fast Blue Base B, Lake Blue B Base, o-Dimethoxybenzidine, Cellitazol bn, Diato Blue Base B, Diazo Fast Blue B, o-Dianisidina, O Dianisidine

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N

20325-40-0
O-DIANISIDINE DIAZOTATE C.I. 37235 (1 supplier)
o-Dianisidine·2perchlorate (1 supplier)38758-68-8
O-DIBENZO[B,F][1,4]THIAZEPINYL QUETIAPINE-D8 (1 supplier)
O-Dibromobenzene (36 suppliers)
Compound Structure IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 583-53-9
Synonyms: o-Dibromobenzene, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, 1,2-DIBROMOBENZENE, Benzene, dibromo-, DIBROMOBENZENE, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

583-53-9
O-Didesmethylerlotinib-[13C6] hydrochloride (1 supplier)1261395-30-5
O-DIETHYLAMINOETHYL-4-CHLOROBENZALDOXIME-N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2,2-bis[ethyl(hydroxy)amino]ethyl]-4-chlorobenzaldehyde | CAS Registry Number: 66116-11-8
Synonyms: Sid 769219, CID191795, O-Diethylaminoethyl-4-chlorobenzaldoxime-N-oxide, Benzaldehyde, 4-chloro-, O-(2-(diethylamino)ethyl)oxime, N-oxide

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HINXUJZBZBXNJF-UHFFFAOYSA-N

66116-11-8
O-Dimethylaminocarbonyl-3-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzaldehyde oxime (1 supplier)
Compound Structure IUPAC Name: [(E)-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 1311283-72-3
Synonyms: MFCD19981252

Molecular Formula: C18H19F3N4O2Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMQZUOUYOFWAAT-SSDVNMTOSA-N

1311283-72-3
O-Dimethylaminocarbonyl-4-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzaldehyde oxime (1 supplier)
Compound Structure IUPAC Name: [(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 1311283-83-6
Synonyms: MFCD19981240

Molecular Formula: C18H19F3N4O2Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BRUNUEPGSICCFR-SSDVNMTOSA-N

1311283-83-6
o-Dinitrobenzene (19 suppliers)
Compound Structure IUPAC Name: 1,2-dinitrobenzene | CAS Registry Number: 528-29-0
Synonyms: 1,2-Dinitrobenzene, O-DINITROBENZENE, o-Dintrobenzene, Benzene, o-dinitro-, 1,2-Dinitrobenzol, Benzene, 1,2-dinitro-, Dinitrobenzene, o-, Dinitrobenzene, all isomers, WLN: WNR BNW, CCRIS 3091, ghl.PD_Mitscher_leg0.923, HSDB 4486, 126632_ALDRICH, 302066_ALDRICH, 41970_FLUKA, CHEBI:34053, EINECS 208-431-8, Benzene, 1,2-dinitro- (9CI), NSC 60682, UN1597

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUKQUVSCNEFMJ-UHFFFAOYSA-N

528-29-0
O-DIPHENETIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-ethoxyphenyl)-2-ethoxyaniline | CAS Registry Number: 6264-77-3
Synonyms: 3,3'-diethoxybiphenyl-4,4'-diamine, MLS000065366, 4-(4-amino-3-ethoxyphenyl)-2-ethoxyaniline, ALBB-014255, SMR000079128, (4'-amino-3,3'-diethoxy-4-biphenylyl)amine, AC1LJHPU, SCHEMBL136308, cid_974772, CHEMBL1378470, BDBM43572, MolPort-002-095-457, HMS2310H03, ZINC615882, ZX-AN012984, AKOS005174291, AK421412, R8985, 3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-diamine, 4-(4-azanyl-3-ethoxy-phenyl)-2-ethoxy-aniline

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRWMYQLURQHNCL-UHFFFAOYSA-N

6264-77-3
O-Diphenylphosphinylhydroxylamine (14 suppliers)
Compound Structure IUPAC Name: O-diphenylphosphorylhydroxylamine | CAS Registry Number: 72804-96-7
Synonyms: O-DIPHENYLPHOSPHINYLHYDROXYLAMINE, (Aminooxy)diphenylphosphine oxide, O-(diphenylphosphoryl)hydroxylamine, AG-G-87000, amino diphenylphosphinate, ACMC-1BGV4, SureCN276503, CTK5D6855, O-diphenyl-phosphoryl-hydroxylamine, (aminooxy)(diphenyl)phosphine oxide, ANW-49075, Hydroxylamine,O-(diphenylphosphinyl)-, AKOS015855116, AK-40876, BR-40876, FT-0658604, FT-0660505, W8126, M-1794, (Aminooxy)diphenylphosphineoxide; O-Diphenylphosphinylhydroxylamine

Molecular Formula: C12H12NO2PMolecular Weight: 233.202942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJECIYLGISUNRO-UHFFFAOYSA-N

72804-96-7
O-DL-a-TOCOPHEROLYLPROPYLHEPTAMETHYLTRISILOXANE (3 suppliers)920741-92-0
O-DL-a-TOCOPHEROLYLTRIMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]silane | CAS Registry Number: 2733-26-8
Synonyms: AC1LCQYW, alpha-Tocopherol, TMS, trimethylsilane,tech-90, MJWXSUWKOCZGBM-UHFFFAOYSA-N, Tocopherol-.alpha.-TMS-derivative, .alpha.-Tocopherol, TMS derivative, .alpha.-Tocopherol, trimethylsilyl ether, .alpha.-Vitamin E, trimethylsilyl ether, Vitamin E .alpha., trimethylsilyl ether, .alpha.-Tocopherol, trimethylsilyl derivative, Trimethyl([2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl]oxy)silane, [2R-[2R*(4R*,8R*)]]-, trimethyl-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]silane

Molecular Formula: C32H58O2SiMolecular Weight: 502.887220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJWXSUWKOCZGBM-UHFFFAOYSA-N

2733-26-8
o-dodecyl chloroethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-dodecyl 2-chloroethanethioate | CAS Registry Number: 7250-89-7
Synonyms: NSC30243, AC1Q3TRY, AC1L5O79, O-dodecyl 2-chloroethanethioate, AR-1K9073, NSC-30243

Molecular Formula: C14H27ClOSMolecular Weight: 278.881580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRVQXLJULQFQQA-UHFFFAOYSA-N

7250-89-7
O-DODECYL HYDROGEN DITHIOCARBONATE POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium;dodecoxymethanedithioate | CAS Registry Number: 7521-78-0
Synonyms: potassium dodecyl xanthate, SCHEMBL6294034, STOCK1S-64176, MolPort-000-798-365, AKOS030508680

Molecular Formula: C13H25KOS2Molecular Weight: 300.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQICNHWUOUBTNT-UHFFFAOYSA-M

7521-78-0
O-dodecylhydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-dodecylhydroxylamine | CAS Registry Number: 40345-87-7
Synonyms: AC1NORXC, AKOS002684677, KB-59282, FT-0690714, I14-8347

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXDBYIXFAFDTHT-UHFFFAOYSA-N

40345-87-7
O-Ethoxy Benzoic Acid Ethyl Ester (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxybenzoate | CAS Registry Number: 6290-24-0
Synonyms: Ethyl 2-ethoxybenzoate, NSC6584, Benzoic acid, 2-ethoxy-, ethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N

6290-24-0
O-Ethoxy Benzoic Acid Methyl Ester (18 suppliers)
Compound Structure IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

3686-55-3
O-Ethoxy Habi (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 29864-18-4
Synonyms: EINECS 249-896-7, CID122495, I14-0577, 2-(2-Ethoxyphenyl)-1-(2-(2-ethoxyphenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole

Molecular Formula: C46H38N4O2Molecular Weight: 678.819520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

29864-18-4
O-ETHOXY)-BENZAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: 3-(1,2-thiazol-5-yl)-N-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 1202780-78-6
Synonyms: ZINC42750505, 3-Isothiazol-5-yl-N-(2,2,2-trifluor

Molecular Formula: C12H9F3N2O2SMolecular Weight: 302.272270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWMQLIVQQRONIG-UHFFFAOYSA-N

1202780-78-6
O-ETHOXYBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline | CAS Registry Number: 27343-19-7
Synonyms: o-Ethoxybenzaldehyde p-bromophenylhydrazone, CID9578602, LS-25038, Benzaldehyde, o-ethoxy-, (p-bromophenyl)hydrazone

Molecular Formula: C15H15BrN2OMolecular Weight: 319.196400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRLAKDGDDYURJU-GZTJUZNOSA-N

27343-19-7
O-Ethoxybenzoylchloride (25 suppliers)
Compound Structure IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

42926-52-3
O-Ethoxycarbonyl Cefadroxil (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-ethoxycarbonyloxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 2378158-44-0
Synonyms: UNII-R250Y0K4RB, R250Y0K4RB, Cefadroxil carbonate, o-Ethoxycarbonyl cefadroxil, o-Ethoxycarbonyl cefadroxil [USP], (6R,7R)-7-((R)-2-Amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-2-amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetyl)amino)-3-methyl-8-oxo-, (6R,7R)-

Molecular Formula: C19H21N3O7SMolecular Weight: 435.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LTGKNKPBKMDLSV-PBFPGSCMSA-N

2378158-44-0
O-ETHOXYCARBONYLBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-sulfamoylbenzoate | CAS Registry Number: 2026-37-1
Synonyms: ethyl 2-sulfamoylbenzoate, 59777-72-9, Ethyl 2-(Aminosulfonyl)benzoate, 2-Sulfamoylbenzoic Acid Ethyl Ester, STK368804, ZINC00254451, PubChem21428, ACMC-209mfm, ChemDiv2_000017, Ethyl 2-sulphamoylbenzoate, Ethyl 2-Sulfonamidobenzoate, AC1NF4O5, SureCN7363093, Oprea1_497868, KSC494C1F, CHEMBL149139, o-Carboethoxybenzene sulfonamide, 2-Carboethoxybenzene sulfonamide, CTK3J4112, MolPort-000-003-650

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYFKZTWSLPKROH-UHFFFAOYSA-N

2026-37-1
o-Ethoxyphenylurea (7 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl)urea | CAS Registry Number: 148-70-9
Synonyms: (2-Ethoxyphenyl)urea, o-Phenetylurea, (o-Ethoxyphenyl)urea, 1-(2-ethoxyphenyl)urea, Urea, (o-ethoxyphenyl)-, BRN 2722883, AI3-61310, Urea, (2-ethoxyphenyl)-, AC1L3Q9Q, SureCN1791238, CTK6G3203, MolPort-001-781-452, Urea, (2-ethoxyphenyl)- (9CI), BBL004961, STL124164, AKOS000153942, AG-C-75044, MCULE-5113276121, LS-160120, 4-13-00-00850 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSEYRQNLQSOUKK-UHFFFAOYSA-N

148-70-9
o-Ethoxytoluene (6 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methylbenzene | CAS Registry Number: 614-71-1
Synonyms: 2-Methylphenetole, Phenetole, o-methyl-, 1-Ethoxy-2-methylbenzene, Benzene, 1-ethoxy-2-methyl-, CHEMBL145657, SBB060978, PubChem3179, SureCN254578, 1-Ethoxy-2-methyl-benzene, AC1L38GH, ZINC05863671, AKOS005142974, MCULE-3486669158, KB-173818, ST51047063, A833243

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWMKUKRBNODZFA-UHFFFAOYSA-N

614-71-1
O-Ethyl (1-methylethyl)phosphoramidothioate (0 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(oxido)phosphinothioyl]propan-2-amine | CAS Registry Number: 43156-91-8
Synonyms: CTK1D7130

Molecular Formula: C5H13NO2PS-Molecular Weight: 182.200982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDPUPXRWCYVFLB-UHFFFAOYSA-M

43156-91-8
O-ETHYL (2-CHLORO-4-PYRIDYL)METHYLSULFANYLMETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl (2-chloropyridin-4-yl)methylsulfanylmethanethioate | CAS Registry Number: 1092444-91-1
Synonyms: S-(2-Chloro-4-pyridyl)methyl O-Ethyl Dithiocarbonate, MFCD32204019, SY263754, O-ethyl (2-chloro-4-pyridyl)methylsulfanylmethanethioate, O-Ethyl (2-chloropyridin-4-yl)methylsulfanylmethanethioate, Dithiocarbonic acid O-ethyl S-(2-chloro-4-pyridinylmethyl) ester

Molecular Formula: C9H10ClNOS2Molecular Weight: 247.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZEYKDZIZXJDMZ-UHFFFAOYSA-N

1092444-91-1
O-Ethyl (3,4-dichlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: O-ethyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 65839-07-8
Synonyms: SCHEMBL11622327, (3,4-dichloro-phenyl)-thiocarbamic acid O-ethyl ester

Molecular Formula: C9H9Cl2NOSMolecular Weight: 250.144860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEYJEVCYSVJOSW-UHFFFAOYSA-N

65839-07-8
O-ETHYL (5-BROMOQUINOXALIN-6-YL)CARBAMOTHIOATE (2 suppliers)
O-ETHYL (5-BROMOQUINOXALIN-6-YL)CARBAMOTHIOATE (BRIMONIDINE IMPURITY) (5 suppliers)842138-75-4
O-ETHYL (6-CHLORO-2-PYRIDYL)METHYLSULFANYLMETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl (6-chloropyridin-2-yl)methylsulfanylmethanethioate | CAS Registry Number: 1092444-90-0
Synonyms: S-(6-Chloro-2-pyridyl)methyl O-Ethyl Dithiocarbonate, O-ethyl (6-chloro-2-pyridyl)methylsulfanylmethanethioate, Carbonodithioic acid, S-[(6-chloro-2-pyridinyl)methyl] O-ethyl ester, MFCD32204018, SY263755, Dithiocarbonic acid O-ethyl S-(6-chloro-2-pyridinylmethyl) ester

Molecular Formula: C9H10ClNOS2Molecular Weight: 247.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMRBIRNKUGQHKQ-UHFFFAOYSA-N

1092444-90-0
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