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CHEMICAL products beginning with : O
9601 to 9650 of 15290 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 
Oxamin (1 supplier)66676-73-1
Oxaminazo 4NF (1 supplier)60563-43-1
OXAMINE BLUE 4R (11 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-7-amino-3-[[2-methyl-4-[3-methyl-4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2429-72-3
Synonyms: Erie violet 2B, EINECS 219-383-2, CID6505371, Disodium 3-((4'-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-1-sulphonate

Molecular Formula: C34H25N5Na2O8S2Molecular Weight: 741.700540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MVENAYZYQNBBOE-BFVNPQJBSA-L

2429-72-3
OXAMINE BLUE B (5 suppliers)
Compound Structure IUPAC Name: disodium;5-amino-2-[[2-methoxy-4-[3-methoxy-4-[(1-oxido-4-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]-3-sulfonaphthalen-1-olate | CAS Registry Number: 6428-97-3
Synonyms: C.I.24170

Molecular Formula: C34H25N5Na2O10S2Molecular Weight: 773.699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: OLYMHWJEOMQVJM-UHFFFAOYSA-L

6428-97-3
OXAMINE SKY BLUE 5B (5 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 95032-75-0
Synonyms: Diamine Blue, Airedale Blue D, Amanil Sky Blue, Direct Sky Blue, Kayafect Blue Y, Nippon Sky Blue, Diamine Sky Blue, Direct Pure Blue, Fenamin Sky Blue, Niagara Sky Blue, Direct Blue HH, Paper Blue S, Diamine Blue 6B, Niagara Blue 4B, Vondacel Blue HH, Benzanil Sky Blue, Benzo Sky Blue S, Direct Blue 10G, Cartasol Blue 2GF, Cresotine Pure Blue

Molecular Formula: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JDCJCNVYTGPGAN-ARWFNKCKSA-J

95032-75-0
OXAMISOLE (7 suppliers)
Compound Structure IUPAC Name: 8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine | CAS Registry Number: 99258-56-7
Synonyms: Oxamisole, Oxamisolum, Oxamisol, Oxamisol [INN-Spanish], Oxamisolum [INN-Latin], CID204053, 8,8-Dimethoxy-2-phenyl-2,3,5,6,7,8-hexahydroimidazo(1,2-a)pyridine, Imidazo(1,2-a)pyridine, 2,3,5,6,7,8-hexahydro-8,8-dimethoxy-2-phenyl-

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWIKEPVFPTUJQU-UHFFFAOYSA-N

99258-56-7
OXAMNIQUINE(200MG)DISCONTINUED (12 suppliers)
Compound Structure IUPAC Name: [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methanol | CAS Registry Number: 21738-42-1
Synonyms: oxamniquine, Vansil, Mansil, Oxaminiquine, Oxamniquina, Oxamniquinum, Mansil (TN), Vansil (TN), Oxamniquinum [INN-Latin], Oxamniquina [INN-Spanish], Prestwick0_001026, Prestwick1_001026, Prestwick2_001026, Oxamniquine (USAN/INN), CCRIS 4113, HSDB 6510, MLS000756891, SPBio_003072, UK 4271, Oxamniquine [USAN:BAN:INN]

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XCGYUJZMCCFSRP-UHFFFAOYSA-N

21738-42-1
OXAMONITRILE,BENZOYL- (5 suppliers)
Compound Structure IUPAC Name: N-carbonocyanidoylbenzamide | CAS Registry Number: 856336-45-3
Synonyms: Benzoylcarbamoyl cyanide, AKOS027417706, AK464296

Molecular Formula: C9H6N2O2Molecular Weight: 174.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIKRQQYRNSCINI-UHFFFAOYSA-N

856336-45-3
Oxamyl (30 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 23135-22-0
Synonyms: OXAMYL, Dioxamyl, PS737_SUPELCO, 36184_RIEDEL, 442730_SUPELCO, CHEBI:38539, NCGC00163853-01, NCGC00163853-02, 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime, Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, S-Methyl N',N'-dimethyl-N-(methylcarbamoyloxy)-1-thio-oxamimidate, methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-oxamimidic acid, N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide, S-Methyl 1-(dimethylcarbamoyl)-N-((methylcarbamoyl)oxy)thioformimidate, 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester, methyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate, Oxamylmethyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

23135-22-0
Oxamyl 1211 (9CI) (1 supplier)68794-04-7
OXAMYL 4509 (3 suppliers)
Compound Structure IUPAC Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 53028-94-7
Synonyms: Vydate, Oxamyl 1211, Oxamyl 4509, OXAMYL, DPX 1410, C011960, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1- thiooxamimidate, 23135-22-0, 68794-04-7

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAUOCCYDRDERY-WEVVVXLNSA-N

53028-94-7
OXAMYL OXIME (3 suppliers)
Oxamyl-d3 (1 supplier)
OXAN-2-YLMETHYL 2-METHYLPROP-2-ENOATE (10 suppliers)
Compound Structure IUPAC Name: oxan-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 10535-52-1
Synonyms: Tetrahydropyranylmethyl methacrylate, EINECS 234-107-0, CID112068, (Tetrahydropyran-2-yl)methyl methacrylate, 2-Propenoic acid, 2-methyl-, (tetrahydro-2H-pyran-2-yl)methyl ester

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOKLVOHHYNATHU-UHFFFAOYSA-N

10535-52-1
OXAN-2-YLMETHYL N-PHENYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: oxan-2-ylmethyl N-phenylcarbamate | CAS Registry Number: 3357-45-7
Synonyms: NSC408459, AIDS167183, AIDS-167183, CID348939, Pyran-2-methanol, tetrahydro-,carbanilate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJRVQXYDLDHNDL-UHFFFAOYSA-N

3357-45-7
Oxan-3-yl Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: oxan-3-yl methanesulfonate | CAS Registry Number: 129888-63-7
Synonyms: oxan-3-yl methanesulfonate, TETRAHYDRO-2H-PYRAN-3-YL METHANESULFONATE, AGN-PC-09RWMF, SCHEMBL707215, methanesulfonic acid 3-oxanyl ester, KB-275477, methanesulfonic acid tetrahydro-pyran-3-yl ester, A805984

Molecular Formula: C6H12O4SMolecular Weight: 180.222080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKFXSGOGYHXYDT-UHFFFAOYSA-N

129888-63-7
Oxan-4-yl 4-methylbenzenesulfonate (18 suppliers)
Compound Structure IUPAC Name: oxan-4-yl 4-methylbenzenesulfonate | CAS Registry Number: 97986-34-0
Synonyms: Tetrahydro-2H-pyran-4-yl p-tosylate, AGN-PC-00OIBE, ACMC-209s9e, MolPort-015-142-693, oxan-4-yl 4-methylbenzenesulfonate, ANW-40896, AKOS015855082, Tetrahydro-2H-pyran-4-yl p-tosylate,, AK-89274, KB-61505, B-1274, Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate, I14-25502

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEERHWXRRLRIQO-UHFFFAOYSA-N

97986-34-0
oxan-4-ylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: oxan-4-ylmethanesulfonamide | CAS Registry Number: 1039037-73-4
Synonyms: (oxan-4-yl)methanesulfonamide, SCHEMBL4742018, LIYDRYVJVDFNJV-UHFFFAOYSA-N, MolPort-011-535-502, ZINC52173628, AKOS011673579, MCULE-2467804984, NE41240, DA-48154, 1-(tetrahydro-2H-pyran-4-yl)methanesulfonamide, Z1270790503

Molecular Formula: C6H13NO3SMolecular Weight: 179.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIYDRYVJVDFNJV-UHFFFAOYSA-N

1039037-73-4
OXANAMIDE (10 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 (51 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) (6 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 (11 suppliers)901-87-1
oxane-2,3,4,5-tetrol (6 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 (15 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 (8 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 (14 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- (12 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 (7 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 (5 suppliers)778595-27-0
OXANILIC ACID,2-CHLOROACETYL-4-METHYL- (5 suppliers)856336-42-0
Oxanilide (15 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 (8 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 (9 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 (15 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 (18 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 (7 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 (6 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 (6 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 (7 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 (8 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 (8 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- (2 suppliers)
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 (7 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 (20 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 (9 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 (9 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 (8 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 (45 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
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