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CHEMICAL products beginning with : O
9651 to 9700 of 15324 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 [194] 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-propyloxirane-2-carboxamide | CAS Registry Number: 126-93-2
Synonyms: Oxanamide, Quiactin, Oxanamidum, Oxanamida, Oxanamide [INN], Oxanamidum [INN-Latin], Oxanamida [INN-Spanish], 2-Ethyl-3-propylglycidamide, 2,3-Epoxy-2-ethylhexanamide, Glycidamide, 2-ethyl-3-propyl-, C8H15NO2, CID31365, BRN 0119679, Calcium 2,3-hydroxypropyl phosphate, 2-Ethyl-3-propyl-2,3-epoxypropionamide, HEXANAMIDE, 2,3-EPOXY-2-ETHYL-, LS-74970, 4-18-00-03857 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBLPIVIXQOFTPQ-UHFFFAOYSA-N

126-93-2
Oxandrolone (50 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bR,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one | CAS Registry Number: 53-39-4
Synonyms: OXANDROLONE, Oxandrin, Protivar, Provitar, Vasorome, Lonavar, Anavar, Ossandrolone [DCIT], Oxandrin (TN), Oxandrolonum [INN-Latin], Oxandrolona [INN-Spanish], Ambap2283, DEA No. 4000, HSDB 3373, Oxandrolone (JAN/USP/INN), CHEBI:7820, EINECS 200-172-9, NSC 67068, 8075 CB, C19H30O3

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSLJIVKCVHQPLV-PEMPUTJUSA-N

53-39-4
OXANDROLONE 17-SULFATE (3 suppliers)143601-30-3
Oxandrolone Related Compound B CIII (20 mg) (17 betahydroxy-17 alpha-methyl-4-oxa-5 alpha-androsta-3-one) (4 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-7-one | CAS Registry Number: 4424-45-7
Synonyms: UNII-ACO7LF922U, ACO7LF922U, NSC63294, AC1L6L5K, 17beta-Hydroxy-17-methyl-4-oxa-5alpha-androstan-3-one, NSC-63294, PL056797, 4-Oxaandrostan-3-one, (5.alpha.,17.beta.)-, 3, 5,17.beta.-dihydroxy-17-methyl-, .delta.-lactone, 4-oxaandrostan-3-one deriv. of Cyclopenta[5,1-b]pyran, 17-.beta.-hydroxy-17-methyl-4-oxa-5-.alpha.-androstan-3-one, 4-Oxa-5.alpha.-androstan-3-one, 17.beta.-hydroxy-17-methyl-, 1H-Benz[e]indene-6-propionic acid,7-dihydroxy-3,3a,6-trimethyl-, .delta.-lactone, (1S,2R,7R,10R,11S,14S,15S)-14-HYDROXY-2,14,15-TRIMETHYL-6-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-ONE, (1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-7-one

Molecular Formula: C19H30O3Molecular Weight: 306.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTBANSSXVTZHMD-KUPDVBAFSA-N

4424-45-7
OXANDROSOURCIC ACID (9 suppliers)901-87-1
oxane-2,3,4,5-tetrol (4 suppliers)
Compound Structure IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 57066-79-2
Synonyms: Pentopyranose, D-arabinose, D(-)Arabinose, L(+)Arabinose, L(+)-Arabinose, ST50409348, a-Lyxopyranose, a-Xylopyranose, b-Ribopyranose, d-(+)-Xylose, SMR000857162, Ribopyranose, .alpha.-D-, Arabinopyranose, L-(-)-Xylose, mixture of anomers, Arabinose-, D -Lyxopyranose, |A-L-arabinose, .alpha.-d-Xylose, 87-72-9, .alpha.-D-Lyxose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

57066-79-2
OXANE-4,4-DICARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: oxane-4,4-dicarboxylic acid | CAS Registry Number: 5337-04-2
Synonyms: NSC404, LAHAPBJSVSVFGR-UHFFFAOYSA-, MolPort-008-002-627, CID219303, TETRAHYDROPYRAN-4,4-DICARBOXYLIC ACID, InChI=1/C7H10O5/c8-5(9)7(6(10)11)1-3-12-4-2-7/h1-4H2,(H,8,9)(H,10,11)

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAHAPBJSVSVFGR-UHFFFAOYSA-N

5337-04-2
oxane-4-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: oxane-4-sulfonamide | CAS Registry Number: 1058131-55-7
Synonyms: tetrahydro-2H-pyran-4-sulfonamide, SCHEMBL3963034, MolPort-013-753-993, AKOS008150071, AM90546, MCULE-3207388263, NE31859, DA-15898, KB-142555, EN300-59817

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHNSAYUHYIAYEZ-UHFFFAOYSA-N

1058131-55-7
OXANILIC ACID 4-METHYL-,ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylanilino)-2-oxoacetate | CAS Registry Number: 18522-98-0
Synonyms: MolPort-001-526-700, ZINC02169897, Oxanilic acid, 4-methyl-, ethyl ester, CID140391, STK803609, ethyl [(4-methylphenyl)amino](oxo)acetate, F0835-0043

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAMWAWJQPFWTEN-UHFFFAOYSA-N

18522-98-0
OXANILIC ACID M-AMINO- (10 suppliers)
Compound Structure IUPAC Name: 2-(3-aminoanilino)-2-oxoacetic acid | CAS Registry Number: 101-09-7
Synonyms: m-Aminooxanilic acid, Oxanilic acid, m-amino-, Oxanilic acid, 3'-amino-, CID66857, NSC36979, Oxanilic acid, 3'-amino- (8CI), EINECS 202-914-7, NSC 36979, ((3-Aminophenyl)amino)oxoacetic acid, Acetic acid, ((3-aminophenyl)amino)oxo-, Acetic acid, [(3-aminophenyl)amino]oxo-, Acetic acid, 2-((3-aminophenyl)amino)-2-oxo-

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNEUWLIFSPFBQF-UHFFFAOYSA-N

101-09-7
OXANILIC ACID P-BROMOPHENYLSULFONYLHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)sulfonylhydrazinyl]-2-oxo-N-phenylacetamide | CAS Registry Number: 38629-79-7
Synonyms: BRN 3008050, CID3032957, LS-99544, OXANILIC ACID, p-BROMOPHENYLSULFONYLHYDRAZIDE

Molecular Formula: C14H12BrN3O4SMolecular Weight: 398.231780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKHWENRXYFHRFU-UHFFFAOYSA-N

38629-79-7
OXANILIC ACID,2,4,5-TRIMETHYL (4 suppliers)778595-27-0
OXANILIC ACID,2-CHLOROACETYL-4-METHYL- (4 suppliers)856336-42-0
Oxanilide (14 suppliers)
Compound Structure IUPAC Name: N,N'-diphenyloxamide | CAS Registry Number: 620-81-5
Synonyms: Oxalanilide, Oxanilid, Oxaldianilide, N,N'-Diphenyloxamide, N,N'-Diphenyloxalamide, Dicyclohexyl oxalate, N,N'-Diphenylethanediamide, Oxamide, N,N'-diphenyl-, Ethanediamide, N,N'-diphenyl-, N,N'-diphenyl-oxamide, Oxanilide (6CI,7CI,8CI), NSC 4183, EINECS 210-653-5, Ethanediamide, N1,N2-diphenyl-, NSC4183, MolPort-000-654-202, AIDS019194, AIDS-019194, CID69288, BRN 1645104

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTWUXYZHDFCGSV-UHFFFAOYSA-N

620-81-5
OXANOL (6 suppliers)
Compound Structure IUPAC Name: oxan-2-ol | CAS Registry Number: 56573-79-6
Synonyms: Oxanol, 2-Tetrahydropyranol, Tetrahydro-2-pyranol, 2H-Pyran-2-ol, tetrahydro-, 2-Hydroxytetrahydropyran, Tetrahydro-2-hydroxy-2H-pyran, Tetrahydro-2H-pyran-2-ol, Ambsda500032709, ghl.PD_Mitscher_leg0.159, MolPort-001-793-722, EINECS 260-265-5, CID136505, NSC244915, 694-54-2

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CELWCAITJAEQNL-UHFFFAOYSA-N

56573-79-6
OXANOSINE (7 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-d][1,3]oxazin-7-one | CAS Registry Number: 80394-72-5
Synonyms: Oxanosine, AIDS088864, C10H15N4O6, AIDS-088864, CID477547, NSC 359452, BRN 4204765, LS-80035, 5-amino-3-beta-D-ribofuranosyl-3H-imidazo(4,5-d)(1,3)oxazin-7-one, Imidazo(4,5-d)(1,3)oxazin-7(3H)-one, 5-amino-3-beta-D-ribofuranosyl-, Imidazo[4,5-d][1,3]oxazin-7(3H)-one, 5-amino-3-.beta.-D-ribofuranosyl-

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PWVUOVPUCZNICU-ZIYNGMLESA-N

80394-72-5
OXANTEL (10 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol | CAS Registry Number: 36531-26-7
Synonyms: Oxantelum, Oxantel [INN:BAN], Oxantelum [INN-Latin], MolPort-005-934-007, CID5281087, AC-12737, (E)-m-(2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)vinyl)phenol, (E)-3-(2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)vinyl)phenol, Phenol, 3-(2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl)-, (E)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRYKTHBAWRESFI-VOTSOKGWSA-N

36531-26-7
Oxantel Pamaote (1 supplier)
Oxantel Pamoate (16 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol | CAS Registry Number: 68813-55-8
Synonyms: Telopar, Oxanel pamoate, Oxantel embonate, OXANTEL PAMOATE, Telopar (TN), Oxantel pamoate (USAN), Oxantel pamoate [USAN], EINECS 272-332-6, CP-14445, CP-14445-16, CP 14,445-16, D00806, (E)-m-(2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate) (1:1) (salt), 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with (E)-3-(2-(1,4,5,6-tetrahydro-1-methylpyrimidin-2-yl)vinyl)phenol (1:1), Phenol, 3-(2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl), (E)-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1) (salt)

Molecular Formula: C36H32N2O7Molecular Weight: 604.648480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CCOAINFUFGBHBA-UETGHTDLSA-N

68813-55-8
OXANTHRAZOLE (5 suppliers)
Compound Structure Synonyms: Piroxantrone, Oxantrazole, Piroxantronum, Oxanthrazole, Piroxantrona, Piroxantrone HCl, Piroxantrone [INN], Piroxantronum [INN-Latin], Piroxantrona [INN-Spanish], PIROXANTRONE HYDROCHLORIDE, UNII-PS51OZG63Z, Neuro_000181, DuP 942, DuP-942, CI-942, CHEBI:440639, AIDS015837, C21H25N5O4, NSC-349174, AIDS-015837

Molecular Formula: C21H25N5O4Molecular Weight: 411.454300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KDRKQBMPDQDAJW-UHFFFAOYSA-N

105118-12-5
OXANTHREN-2-OL (4 suppliers)
Compound Structure IUPAC Name: dibenzo-p-dioxin-2-ol | CAS Registry Number: 71866-40-5
Synonyms: Dibenzo(b,e)(1,4)dioxin-2-ol, CID155679

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWLAOVKZMGIRQP-UHFFFAOYSA-N

71866-40-5
OXANTHRENE BROMIDE DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dibenzo-p-dioxin bromide dichloride | CAS Registry Number: 107227-59-8
Synonyms: CID153862, Dibenzo(b,e)(1,4)dioxin, bromodichloro-

Molecular Formula: C12H8BrCl2O2-3Molecular Weight: 335.000720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMXXZRBPSFOMHJ-UHFFFAOYSA-K

107227-59-8
OXANTHROMICIN (5 suppliers)
Compound Structure IUPAC Name: (10R)-10-[(9R)-3-carboxy-2,5-dihydroxy-4,6,9-trimethyl-10-oxoanthracen-9-yl]peroxy-3,8-dihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid | CAS Registry Number: 90614-51-0
Synonyms: Oxanthromicin, CID146209, LS-20280, 2-Anthracenecarboxylic acid, 10,10'-dioxybis(9,10-dihydro-3,8-dihydroxy-1,7,10-trimethyl-9-oxo-, (R*,R*)-(-)-

Molecular Formula: C36H30O12Molecular Weight: 654.616200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IEVJARSTOGQGJT-ZPGRZCPFSA-N

90614-51-0
OXANTHRONE (6 suppliers)
Compound Structure IUPAC Name: 10-hydroxy-10H-anthracen-9-one | CAS Registry Number: 549-99-5
Synonyms: NSC67866, CID415241

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOGHAOQITVWULR-UHFFFAOYSA-N

549-99-5
OXAPADOL (6 suppliers)
Compound Structure Synonyms: Oxapadol, Oxapadolum, Oxapadol [INN], Oxapadolum [INN-Latin], EINECS 260-484-6, CID68766, BRN 1144898, MD 720111, LS-64127, MD-720111, 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-, 4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCXASZQUGJCXBG-UHFFFAOYSA-N

56969-22-3
Oxapentasilacyclohexane, decamethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decamethyloxapentasilinane | CAS Registry Number: 143584-19-4
Synonyms: ACMC-20n2wg, AC1O4XAF, SureCN68878, CTK0B4356, 2,2,3,3,4,4,5,5,6,6-Decametyl-[1,2,3,4,5,6]oxapentasilepane, 2,2,3,3,4,4,5,5,6,6-decamethyloxapentasilinane

Molecular Formula: C10H30OSi5Molecular Weight: 306.772100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIPBMWWWYUVJGI-UHFFFAOYSA-N

143584-19-4
OXAPIUM (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium | CAS Registry Number: 17834-29-6
Synonyms: Cyclonium, Esperan, Oxapii iodidum, Ciclonium iodide, 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidinium, Oxapii iodidum [INN-Latin], Iodure d'oxapium [INN-French], Ioduro de oxapio [INN-Spanish], ANC 113, 67939-88-2, SH 100, NCGC00181356-01, Oxapium cation, 2-Cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3 methiodide, 1-((2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methylpiperidinium iodide, N-Methyl-N-(2-cyclohexyl-2-phenyl-1,3 dioxolan-4-yl-methyl)-piperidinium iodide, Piperidinium, 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl-, iodide, UNII-IK8HSQ3YBL, 6577-41-9, SureCN24857

Molecular Formula: C22H34NO2+Molecular Weight: 344.510860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXWZZEWIGNYBGA-UHFFFAOYSA-N

17834-29-6
Oxapium Iodide (15 suppliers)
Compound Structure IUPAC Name: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium iodide | CAS Registry Number: 6577-41-9
Synonyms: oxapium iodide, Cyclonium, Espalexan, Esperan, Ciclonium iodide, Cyclonium iodide, Espalexan (TN), Oxapium iodide [INN:JAN], Oxapii iodidum [INN-Latin], Oxapium iodide (JP15/INN), Iodure d'oxapium [INN-French], Ioduro de oxapio [INN-Spanish], ANC 113, SH 100, D01815, 2-Cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3 methiodide, 1-((2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methylpiperidinium iodide, N-Methyl-N-(2-cyclohexyl-2-phenyl-1,3 dioxolan-4-yl-methyl)-piperidinium iodide, Piperidinium, 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl-, iodide

Molecular Formula: C22H34INO2Molecular Weight: 471.415330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHEWVHONOOWLMW-UHFFFAOYSA-M

6577-41-9
OXAPROPANIUM LODIDE (7 suppliers)
Compound Structure IUPAC Name: 1,3-dioxolan-4-ylmethyl(trimethyl)azanium iodide | CAS Registry Number: 541-66-2
Synonyms: Dilvasene, Oxapropanium iodide, Oxapropanii iodidum, Vasodilatateur 2249F, Iodure d'oxapropanium, Ioduro de oxapropanio, Oxapropanium iodide [INN], Oxapropanii iodidum [INN-Latin], C7H15NO2, Iodure d'oxapropanium [INN-French], Ioduro de oxapropanio [INN-Spanish], CID10939, gamma-Trimethylammoniumpropanediol iodide, Formal-gamma-trimethylammonium propanediol, LS-17860, 2249 F, F 2249, (1,3-Dioxolan-4-ylmethyl)trimethylammoniumiodid, N,N,N-Trimethyl-1,3-dioxolane-4-methanaminium iodide, (1,3-Dioxolan-4-ylmethyl)trimethylammonium iodide

Molecular Formula: C7H16INO2Molecular Weight: 273.111910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQWAEQCLIWVOMF-UHFFFAOYSA-M

541-66-2
OXAPROTILINE (6 suppliers)
Compound Structure Synonyms: Levoprotiline, Oxaprotilin, Hydroxymaprotilin, Oxaprotilinum, Oxaprotilina, Oxaprotiline [INN], Oxaprotilinum [INN-Latin], Oxaprotilina [INN-Spanish], C20H23NO, C 49802B-Ba, C-49802B-Ba, 39022-39-4 (hydrochloride), CGP 12103A, CGP 12104A, CID38207, LS-175733, 3-(9,10-Ethano-9,10-dihydro-9-anthryl)-1-methylamino-2-propanol, 9,10-Ethanoanthracene-9(10H)-ethanol, alpha-((methylamino)methyl)-, alpha-((Methylamino)methyl)-9,10-ethanoanthracene-9(10H)-ethanol

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDXQKWSTUZCCTM-UHFFFAOYSA-N

56433-44-4
OXAPROTILINE HCL (6 suppliers)
Compound Structure Synonyms: Oxaprotiline HCl, OXAPROTILINE HYDROCHLORIDE, Oxaprotiline hydrochloride (USAN), C 49802-B-Ba, C-49802-B-Ba, 56433-44-4 (Parent), CID38206, EINECS 254-249-7, NSC 310406, D05284, 9,10-Ethanoanthracene-9(10H)-ethanol, alpha-((methylamino)methyl)-, hydrochloride, (+-)-, alpha-((Methylamino)methyl)-9,10-ethanoanthracene-9(10H)-ethanol hydrochloride

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUOSVLIKDZRWMP-UHFFFAOYSA-N

39022-39-4
Oxaprozin (43 suppliers)
Compound Structure IUPAC Name: 3-[4,5-di(phenyl)-1,3-oxazol-2-yl]propanoic acid | CAS Registry Number: 21256-18-8
Synonyms: oxaprozin, Daypro, Alvo, Deflam, Voir, Duraprox, Actirin, Xopane, Daypro (TN), Oxaprozine [INN-French], Oxaprozinum [INN-Latin], Oxaprozina [INN-Spanish], Maybridge1_008800, Prestwick0_001060, Prestwick1_001060, Prestwick2_001060, Prestwick3_001060, Spectrum2_001696, Spectrum3_001078, Spectrum4_001231

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

21256-18-8
OXAPROZIN-1-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 90283-09-3
Synonyms: Oxaprozin glucuronide, Oxaprozin-1-glucuronide, CID3033885, beta-D-Glucopyranuronic acid, 1-(4,5-diphenyl-2-oxazolepropanoate)

Molecular Formula: C24H23NO9Molecular Weight: 469.440720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZONKPOICDFFRNF-MJRVOHGCSA-N

90283-09-3
Oxaprozin-d5 (1 supplier)
OXAPYRAZON; (5-BROMO-1,6-DIHYDRO-6-OXO-1-PHENYL-4-PYRIDIZINYL)-OXAMIC ACID COMPD. WITH 2-(DIMETHYLAMINO)ETHANOL (1/1) (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-oxoacetic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 25316-57-8
Synonyms: Oxapyrazon-dimolamine, Oxapyrazon-dimolamine [ISO], Acetic acid, ((5-bromo-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)amino)oxo-, compd. with 2-dime, Acetic acid, ((5-bromo-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)amino)oxo-, compd. with 2-dimethylamino)ethanol (1:1)

Molecular Formula: C16H19BrN4O5Molecular Weight: 427.249860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZAIWHXZLOUBQCG-UHFFFAOYSA-N

25316-57-8
OXARBAZOLE (7 suppliers)
Compound Structure IUPAC Name: 9-benzoyl-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid | CAS Registry Number: 35578-20-2
Synonyms: Oxarbazolum, Oxarbazol, Oxarbazole (USAN/INN), Oxarbazol [INN-Spanish], Oxarbazolum [INN-Latin], UNII-A34YCH7N8A, CID37184, D05285, 9-Benzoyl-1,2,3,4-tetrahydro-6-methoxycarbazole-3-carboxylic acid

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNHCPKKNDKCPDG-UHFFFAOYSA-N

35578-20-2
Oxasilacycloprop-2-ylium (0 suppliers)171881-11-1
OXASILACYCLOPROP-2-YNE (1 supplier)482331-84-0
Oxasilacyclopropane (1 supplier)
Compound Structure IUPAC Name: oxasilirane | CAS Registry Number: 88157-96-4
Synonyms: CTK3B6847

Molecular Formula: CH4OSiMolecular Weight: 60.127360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPRYVGZNLGMSIC-UHFFFAOYSA-N

88157-96-4
OXASPIROPENTANE (7 suppliers)
Compound Structure IUPAC Name: 1-oxaspiro[2.2]pentane | CAS Registry Number: 157-41-5
Synonyms: 1-oxaspiro[2.2]pentane, 5-oxaspiro[2.2]pentane, CTK0E7306, AG-E-06404

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSOGAEPLTWOWJN-UHFFFAOYSA-N

157-41-5
Oxasporin (0 suppliers)62604-74-4
Oxasulfuron (21 suppliers)
Compound Structure IUPAC Name: oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 144651-06-9
Synonyms: Expert, Oxasulfuron [ISO], CGA-277476 Herbicide, 46416_RIEDEL, CGA-277476, EP-A 0496701, NCGC00168326-01, LS-195724, Benzoic acid, 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, 3-oxetanyl ester, Oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate, oxetan-3-yl 2-({[(4,6-dimethylpyrimidin-2-yl)carbamoyl]amino}sulfonyl)benzoate

Molecular Formula: C17H18N4O6SMolecular Weight: 406.413020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IOXAXYHXMLCCJJ-UHFFFAOYSA-N

144651-06-9
Oxatetraphosphole (1 supplier)
Compound Structure IUPAC Name: oxatetraphosphole | CAS Registry Number: 127666-31-3
Synonyms: ACMC-20msj8, CTK0C1891

Molecular Formula: OP4Molecular Weight: 139.894448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHVYSJMQNQEZTG-UHFFFAOYSA-N

127666-31-3
Oxatetrasilacyclopentane, octaphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octakis-phenyloxatetrasilolane | CAS Registry Number: 18826-21-6
Synonyms: AGN-PC-00OA5I, CTK0A4072

Molecular Formula: C48H40OSi4Molecular Weight: 745.172600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUVNXQXVUXCBCU-UHFFFAOYSA-N

18826-21-6
Oxatetrasilacyclopentane,2,3,4,5-tetramethyl-2,3,4,5-tetrakis(1-methylethyl)- (1 supplier)89372-98-5
Oxatetrasilacyclopentane,2,3,4,5-tetramethyl-2,3,4,5-tetrakis[(trimethylsilyl)methyl]- (0 suppliers)89373-00-2
Oxathiaindigo (0 suppliers)64900-36-3
Oxathiane (1 supplier)
Compound Structure IUPAC Name: oxathiane | CAS Registry Number: 57917-36-9
Synonyms: thioxane, SureCN240128, SureCN5426968, SureCN5438594, SureCN8841873, CTK1F0965, 54067-EP2270010A1, 54067-EP2280009A1, 54067-EP2281818A1, 54067-EP2292593A2, 54067-EP2308510A1, 54067-EP2308562A2, 54067-EP2371811A2, 142219-EP2270010A1, 142219-EP2292593A2

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVMHDOBGNQOUHO-UHFFFAOYSA-N

57917-36-9
Oxathiapiprolin (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[5-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 1003318-67-9
Synonyms: Oxathiapiprolin [ISO], DPX-QGU42, DPX-QGU-42, SCHEMBL120216, CHEBI:83271, AKOS032954221, 1-(4-(4-((5RS)-5-(2,6-Difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl)-1,3-thiazol-2-yl)-1-piperidyl)-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone, AK688824, Ethanone, 1-(4-(4-(5-(2,6-difluorophenyl)-4,5-dihydro-3-isoxazolyl)-2-thiazolyl)-1-piperidinyl)-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)-, 1-(4-{4-[5-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidin-1-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone

Molecular Formula: C24H22F5N5O2SMolecular Weight: 539.525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IAQLCKZJGNTRDO-UHFFFAOYSA-N

1003318-67-9
Oxathiasilacycloprop-3-ylium-3-yl (0 suppliers)610798-08-8
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