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CHEMICAL products beginning with : O
14701 to 14750 of 15324 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 [295] 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oxolan-2-ylmethyl Pyridine-3-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: oxolan-2-ylmethyl pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 221363-35-5
Synonyms: Thurfylnicotinate HCl, AGN-PC-0JHK8K, Thurfylnicotinate hydrochloride, Thurfylnicotinate HCl [INCI], (+/-)-Thurfylnicotinate hydrochloride, Thurfylnicotinate hydrochloride, (+/-)-, Tetrahydrofurfuryl nicotinate hydrochloride, oxolan-2-ylmethyl pyridine-3-carboxylate;hydrochloride, 3-Pyridinecarboxylic acid, (tetrahydro-2-furanyl)methyl ester, hydrochloride (1:1)

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNSPKBZCPLLGV-UHFFFAOYSA-N

221363-35-5
Oxolan-2-ylmethyl(triphenyl)phosphanium (2 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl(triphenyl)phosphanium | CAS Registry Number: 18138-76-6
Synonyms: Triphenyl(tetrahydro-2-furanylmethyl)phosphorane, oxolan-2-ylmethyl(triphenyl)phosphanium, NSC110607, AGN-PC-0KW7NJ, AC1MT49Q, AGN-PC-0O54Z8, NSC 110607, triphenyl(tetrahydrofuran-2-ylmethyl)-$l^{5}-phosphane

Molecular Formula: C23H24OP+Molecular Weight: 347.409822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPCKTHHVBOMEB-UHFFFAOYSA-N

18138-76-6
Oxolan-3-ylmethanesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: oxolan-3-ylmethanesulfonyl chloride | CAS Registry Number: 242459-48-9
Synonyms: oxolan-3-ylmethanesulfonyl chloride, TETRAHYDROFURAN-3-YLMETHANESULFONYL CHLORIDE, (TETRAHYDROFURAN-3-YL)METHANESULFONYL CHLORIDE, AC1Q3VPK, AGN-PC-03X64B, SCHEMBL6964526, AYWFXFIKZGWGBF-UHFFFAOYSA-N, MolPort-013-103-402, AKOS010814728, AB70561, EN300-69745, X-1033

Molecular Formula: C5H9ClO3SMolecular Weight: 184.641160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYWFXFIKZGWGBF-UHFFFAOYSA-N

242459-48-9
OXOLANE-2,5-DIONE; PHOSPHORIC ACID (6 suppliers)
Compound Structure IUPAC Name: oxolane-2,5-dione; phosphoric acid | CAS Registry Number: 3469-79-2
Synonyms: Succinyl phosphate, Succinyl monophosphate, CID3081998, Butanedioic acid, monoanhydride with phosphoric acid

Molecular Formula: C4H7O7PMolecular Weight: 198.067941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NPSIAHHANQRSIB-UHFFFAOYSA-N

3469-79-2
Oxolane-2,5-dione;prop-2-enyl Benzoate;styrene (1 supplier)
Compound Structure IUPAC Name: oxolane-2,5-dione;prop-2-enyl benzoate;styrene | CAS Registry Number: 70024-58-7
Synonyms: HE064858, PROP-2-EN-1-YL BENZOATE; STYRENE; SUCCINIC ANHYDRIDE, 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, benzoate

Molecular Formula: C22H22O5Molecular Weight: 366.407080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVFGYNUPNGLJJX-UHFFFAOYSA-N

70024-58-7
Oxolane-2,5-dione;prop-2-enyl Dodecanoate;styrene (1 supplier)
Compound Structure IUPAC Name: oxolane-2,5-dione;prop-2-enyl dodecanoate;styrene | CAS Registry Number: 72869-19-3
Synonyms: LP014375, PROP-2-EN-1-YL DODECANOATE; STYRENE; SUCCINIC ANHYDRIDE, 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, dodecanoate

Molecular Formula: C27H40O5Molecular Weight: 444.603500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KURGRTNVERHQQL-UHFFFAOYSA-N

72869-19-3
Oxolane-2-thione (1 supplier)
Compound Structure IUPAC Name: oxolane-2-thione | CAS Registry Number: 39700-44-2
Synonyms: THIOBUTYROLACTONE, thiotetrahydrofuran, thiobutyrolactone-l, tetrahydrofuran sulfide, 2-thioxotetrahydrofuranyl, AGN-PC-0NFFWJ, dihydro-2(3H)-furanthione, SCHEMBL89286, 2-thioxotetrahydrofuran-3-yl, 2-thioxo-tetrahydrofuran-3-yl, 2(3H)-Furanthione, dihydro-, WOQPIIAJLDWJCH-UHFFFAOYSA-N, AKOS015908235, I14-24321

Molecular Formula: C4H6OSMolecular Weight: 102.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOQPIIAJLDWJCH-UHFFFAOYSA-N

39700-44-2
oxolane-3,4-diol (1 supplier)
Compound Structure IUPAC Name: oxolane-3,4-diol | CAS Registry Number: 59727-71-8
Synonyms: tetrahydrofuran-3,4-diol, Erythritan, 22554-74-1, SSYDTHANSGMJTP-UHFFFAOYSA-N, trans-Tetrahydrofuran-3,4-diol, 3,4-dihydroxy-tetrahydrofuran (trans), (3S,4S)-Tetrahydro-furan-3,4-diol, EINECS 245-074-7, NSC295602, AC1Q7AQY, 3,4-Furandiol,tetrahydro-, AC1L3KR3, SCHEMBL209943, QSPL 110, STOCK1N-06109, CTK8D8303, MolPort-002-510-047, BB_NC-0093, Tetrahydro-3,4-furandiol, (Z)-, 3,4-Furandiol, tetrahydro-, cis-

Molecular Formula: C4H8O3Molecular Weight: 104.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSYDTHANSGMJTP-UHFFFAOYSA-N

59727-71-8
Oxolane-3-carboxamide (7 suppliers)
Compound Structure IUPAC Name: oxolane-3-carboxamide | CAS Registry Number: 871677-92-8
Synonyms: oxolane-3-carboxamide, tetrahydrofuran-3-carboxamide, tetrahydro-3-furancarboxamide, 3-oxolanecarboxamide, SCHEMBL1127260, MolPort-009-013-886, AKOS010531009, CC76017, MCULE-7120435380, PB20686, AK171652, DA-41026, EN300-85948, Q-1709, A833507

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUXPFRRFZLRICX-UHFFFAOYSA-N

871677-92-8
Oxolane;n-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: oxolane;N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide | CAS Registry Number: 135718-60-4
Synonyms: Benzamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-, compd. with tetrahydrofuran (1:1), AGN-PC-0KOXAK, AC1MIQJ5, LS-26900, oxolane; N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide

Molecular Formula: C27H29N3O2S2Molecular Weight: 491.668060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLBZKTJPXYOZNA-UHFFFAOYSA-N

135718-60-4
Oxolide (1 supplier)
Compound Structure IUPAC Name: 2H-furan-2-ide | CAS Registry Number: 134060-33-6
Synonyms: 2H-furan-2-ide, ACMC-20mv7g, AGN-PC-0CQXV2, CTK0H7533

Molecular Formula: C4H3O-Molecular Weight: 67.066020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POWOVNFCLDRNMS-UHFFFAOYSA-N

134060-33-6
OXOLINE, OINTMENT 0,25% (8 suppliers)
Compound Structure IUPAC Name: naphthalene-1,2,3,4-tetrone;dihydrate | CAS Registry Number: 34333-95-4
Synonyms: SureCN1512563, ARONIS25051, CTK4H2168, AKOS005287341, AG-F-16887, AG-J-10301, 1,2,3,4-Naphthalenetetrone,hydrate (1:2), FT-0606207, ST45053815, naphthalene-1,2,3,4-tetraone, hydrate, hydrate, 1,2,3,4-Naphthalenetetrone,dihydrate (8CI,9CI); 1,2,3,4-Tetrahydrotetraoxonaphthalene dihydrate, 1,2,3,4-Tetraketotetralin;1,2,3,4-Tetraoxo-1,2,3,4-tetrahydronaphthalene;1,2,3,4-Tetraoxotetralin;Oxolin;naphthalene-1,2,3,4-tetrone;naphthalene-1,2,3,4-tetrone;

Molecular Formula: C10H8O6Molecular Weight: 224.166920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSQMCMDIIWIYAQ-UHFFFAOYSA-N

34333-95-4
Oxolinic Acid (53 suppliers)
Compound Structure IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 14698-29-4
Synonyms: oxolinic acid, Emyrenil, Nidantin, Prodoxol, Oxolinic, Prodoxal, Oksaren, Uroxol, Utibid, Cistopax, Dioxacin, Gramurin, Orthurine, Tiurasin, Uritrate, Urotrate, Starner, Ultibid, Ossian, Oxoboi

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N

14698-29-4
OXOLINIC ACID SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 59587-08-5
Synonyms: EINECS 261-817-8, CID173688, Sodium 5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylate

Molecular Formula: C13H10NNaO5Molecular Weight: 283.211970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WANXPWCBQXXPFK-UHFFFAOYSA-M

59587-08-5
Oxolinic Acid-d5 (3 suppliers)
Oxolinicacid (1 supplier)
OXOLVEN (6 suppliers)
Compound Structure IUPAC Name: (8S,13S,14S,17S)-17-hydroxy-13-methyl-17-propa-1,2-dienyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 27806-42-4
Synonyms: Oxolven, Sa 45249, CID3082273, Estra-4,9-dien-3-one, 17-hydroxy-17-(1,2-propadienyl)-, (17beta)-

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBQWEDYROUFTDJ-IVAOSVALSA-N

27806-42-4
OXOMAGNESIUM (5 suppliers)
Compound Structure IUPAC Name: oxomagnesium | CAS Registry Number: 82375-77-7
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula: MgOMolecular Weight: 40.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

82375-77-7
Oxomatairesinol (0 suppliers)53250-61-6
Oxomemazine (17 suppliers)
Compound Structure IUPAC Name: 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 3689-50-7
Synonyms: Doxergan, Oxymemazine, Dosegran, Dysedon, Imakol, Doxergan (TN), Oxomemazine (INN), Alimemazine S,S-dioxide, Oxomemazinum [INN-Latin], Oxomemazina [INN-Spanish], Oxomemazine [DCF:INN], Oxomemazine [INN:DCF], EINECS 222-996-8, CID19396, RP 6847, BRN 0289178, 6847 R.P, 6847 R.P., LS-105477, D07401

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTQPVLDZQVPLGV-UHFFFAOYSA-N

3689-50-7
OXOMEMAZINE HCL (12 suppliers)
Compound Structure IUPAC Name: 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 4784-40-1
Synonyms: EINECS 225-330-4, CID3083870, N,N,beta-Trimethyl-10H-phenothiazine-10-propylamine 5,5-dioxide monohydrochloride

Molecular Formula: C18H23ClN2O2SMolecular Weight: 366.905420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPMMOYKGIWLASW-UHFFFAOYSA-N

4784-40-1
Oxomemazine Impurity (3-Chloro-N,N-Dimethyl-1-Butamine) HCl (2 suppliers)5495-65-8
Oxomemazine Impurity 2 HCl (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethylbutan-2-amine;hydrochloride | CAS Registry Number: 31412-48-3
Synonyms: SCHEMBL11620996, AKOS027447740, AK517983, 4-Chloro-N,N-dimethylbutan-2-amine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAYIPWADQSUKKK-UHFFFAOYSA-N

31412-48-3
OXOMETHYLIUM (7 suppliers)
Compound Structure IUPAC Name: methanone | CAS Registry Number: 17030-74-9
Synonyms: Formyl radical, oxomethyl, Oxomethylium, Formyl, Formyl cation, Methylium, oxo-, hydridooxidocarbon(.), HCO(.), CHEBI:29327, CID123370, 2597-44-6, HCO

Molecular Formula: CHOMolecular Weight: 29.018040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFHIDWOYWUOIHU-UHFFFAOYSA-N

17030-74-9
oxomolybdenum pentahydrochloride (2 suppliers)17927-44-5
OXONAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: oxonan-2-one | CAS Registry Number: 5698-29-3
Synonyms: 2-Oxonanone, .eta.-Caprylolactone, CID138568

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYDGQQTXLBNSGJ-UHFFFAOYSA-N

5698-29-3
oxonane (4 suppliers)
Compound Structure IUPAC Name: oxonine | CAS Registry Number: 293-59-4
Synonyms: Oxonin, AGN-PC-00LVNI, SureCN498790, CTK0J1353, JGTULGMLMBMIOP-KZPCVFJPSA-, InChI=1/C8H8O/c1-2-4-6-8-9-7-5-3-1/h1-8H/b3-1-,4-2-,7-5-,8-6-

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGTULGMLMBMIOP-UHFFFAOYSA-N

293-59-4
Oxonane,2-ethyl-9-pentyl-, (2R,9R)-rel- (0 suppliers)155324-50-8
OXONANTENINE (3 suppliers)
Compound Structure Synonyms: Oxonantenine, CID3084224, Noraprophin-7-one, 4,5,6,6a-tetradehydro-1,2-dimethoxy-9,10-(methylenedioxy)-

Molecular Formula: C19H13NO5Molecular Weight: 335.310220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFDVJYPMLVMXRR-UHFFFAOYSA-N

15358-38-0
Oxonazine (8 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-N,N-di(prop-2-enyl)-1,3,5-triazin-2-amine oxide | CAS Registry Number: 5580-22-3
Synonyms: Oxonazinum, Oxonazina, Oxonazine [INN], N2,N2-Diallylmelamine-N2-oxide, N2,N2-Diallyl-2,4,6-triamino-1,3,5-triazin-N2-oxid

Molecular Formula: C9H14N6OMolecular Weight: 222.247060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKLOKROOXLLRKR-UHFFFAOYSA-N

5580-22-3
OXONE TETRABUTYLAMMONIUM SALT (10 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;oxido hydrogen sulfate;tetrabutylazanium;sulfate | CAS Registry Number: 104548-30-3
Synonyms: Tetrabutylammonium persulfate triple salt, Tetrabutylammonium oxone, Oxone tetrabutylammonium salt, Tetrabutylammonium OXONE(R), 75920_ALDRICH, 75920_FLUKA, CTK8E6695, OXONE(R) tetrabutylammonium salt

Molecular Formula: C80H183N5O18S4Molecular Weight: 1631.591720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: IGMBKNUVZFAHJM-UHFFFAOYSA-I

104548-30-3
Oxonic Acid -13C2,15N3 Potassium Salt Hydrate (2 suppliers)
OXONIN (5 suppliers)
Compound Structure IUPAC Name: (7-aminophenoxazin-3-ylidene)azanium chloride | CAS Registry Number: 53669-98-0
Synonyms: Oxonin, 3,7-Diaminophenoxazonium, 3,7-Diaminophenoxazonium chloride, CID193907, Phenoxazin-5-ium, 3,7-diamino-, chloride

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJCCLDQBLYALHE-UHFFFAOYSA-N

53669-98-0
Oxonin, 4,5,6,7-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydrooxonine | CAS Registry Number: 89836-37-3
Synonyms: ACMC-1C5LH, 4,5,6,7-Tetrahydrooxonin, CTK2I9719, 17123-56-7

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNQYPHLTPSOQKH-UHFFFAOYSA-N

89836-37-3
Oxonin,2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,4,5,8,9-hexahydro-7-methyl-9-[(1E)-2-methyl-1,3-butadien-1-yl]-3-(triphenylmethoxy)-,(2R,3R,6E,9R)- (0 suppliers)919096-78-9
Oxonin,3-bromo-8-chloro-2-ethyl-2,3,4,7,8,9-hexahydro-9-(2-penten-4-ynyl)- (0 suppliers)111554-22-4
Oxonin,3-bromo-8-chloro-2-ethyl-2,3,4,7,8,9-hexahydro-9-(2Z)-2-penten-4-yn-1-yl-,(2S,3S,5Z,8S,9S)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine | CAS Registry Number: 71939-43-0

Molecular Formula: C15H20BrClOMolecular Weight: 331.675700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLVYZURWKMAIT-XPEVOSFMSA-N

71939-43-0
Oxonino[4,5-d]pyridazine, 1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenyloxonino[4,5-d]pyridazine | CAS Registry Number: 57015-10-8
Synonyms: CTK1F3209

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AENVGRCBGORXNP-UHFFFAOYSA-N

57015-10-8
Oxonino[4,5-d]pyridazine, 3,11a-dihydro-1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenyl-3,11a-dihydrooxonino[4,5-d]pyridazine | CAS Registry Number: 57015-09-5
Synonyms: CTK1F3210

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVVZDHXOPNSZGR-UHFFFAOYSA-N

57015-09-5
OXONIOBIUM (4 suppliers)
Compound Structure IUPAC Name: 5-oxidoindeno[1,2-b]quinoxalin-5-ium-11-one | CAS Registry Number: 6965-50-0
Synonyms: 11h-indeno[1,2-b]quinoxalin-11-one 5-oxide, NSC67805, AC1L6OII, NCIOpen2_003462, AC1Q220Z, CTK5D0756, MolPort-003-066-178, AR-1C0463, NSC-67805, ZINC01694672, AKOS002323224, AG-J-69535, 5-oxidoindeno[1,2-b]quinoxalin-5-ium-11-one, 11-oxo-11H-indeno[1,2-b]quinoxaline 5-oxide, F1481-0045

Molecular Formula: C15H8N2O2Molecular Weight: 248.236220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRRONBPXKBGDIY-UHFFFAOYSA-N

6965-50-0
oxonium 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-sulfonate (3 suppliers)343337-68-8
Oxonium hexafluoroarsenate(V) (2 suppliers)21501-81-5
Oxonium, (1,1-dimethylethyl)methylene- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropylideneoxidanium | CAS Registry Number: 64788-27-8
Synonyms: CTK2A2932

Molecular Formula: C5H11O+Molecular Weight: 87.140240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FJJYHTVHBVXEEQ-UHFFFAOYSA-O

64788-27-8
Oxonium, (1,1-dimethylethyl)methylphenyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-methyl-phenyloxidanium | CAS Registry Number: 63707-34-6
Synonyms: CTK2A8560

Molecular Formula: C11H17O+Molecular Weight: 165.252080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVYWXKNTYSCJGY-UHFFFAOYSA-N

63707-34-6
Oxonium, (1,3-benzodioxol-5-ylmethylene)-, dicyanomethylide (0 suppliers)112890-46-7
Oxonium, (1-methoxy-3-oxobutylidene)methyl- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-3-oxobutylidene)-methyloxidanium | CAS Registry Number: 127322-50-3
Synonyms: ACMC-20msec, CTK0F6420

Molecular Formula: C6H11O3+Molecular Weight: 131.149740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUMQXGZMWSNVHJ-UHFFFAOYSA-N

127322-50-3
Oxonium, (1-methylethylidene)phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl(propan-2-ylidene)oxidanium | CAS Registry Number: 61048-97-3
Synonyms: CTK2E7976

Molecular Formula: C9H11O+Molecular Weight: 135.183040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADAXBTOULTXUFW-UHFFFAOYSA-N

61048-97-3
Oxonium, (2-methyl-2-cyclohexen-1-ylidene)[tris(1-methylethyl)silyl]-,1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)928038-64-6
Oxonium, (3-hydroxypropyl)methylene- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutylideneoxidanium | CAS Registry Number: 74716-63-5
Synonyms: CTK2G1308

Molecular Formula: C4H9O2+Molecular Weight: 89.113060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIAOXUVIBAKVSP-UHFFFAOYSA-O

74716-63-5
Oxonium, (cyanomethylene)-, dicyanomethylide (0 suppliers)88672-96-2
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