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CHEMICAL products beginning with : O
9101 to 9150 of 15263 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 
Ovalbumin(257-264) antigen peptide (2 suppliers)
OVALENE (14 suppliers)
Compound Structure IUPAC Name: ovalene | CAS Registry Number: 190-26-1
Synonyms: Ovalene, CHEBI:33091, CID67446, NSC91578, EINECS 205-880-1, NSC 91578

Molecular Formula: C32H14Molecular Weight: 398.453560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSQODMMMSXHVCN-UHFFFAOYSA-N

190-26-1
Ovalichalcone (3 suppliers)
Compound Structure IUPAC Name: (E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 62820-10-4
Synonyms: SCHEMBL16166208, LMPK12120216, OR309489

Molecular Formula: C22H24O4Molecular Weight: 352.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDSRQILTOUZIGL-ACCUITESSA-N

62820-10-4
Ovalichromene (1 supplier)61670-30-2
OVALICIN (10 suppliers)
Compound Structure IUPAC Name: (3R,7S,8S)-7-methoxy-8-[(3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-one | CAS Registry Number: 19683-98-8
Synonyms: Graphinone, Ovalicin, AIDS042740, AIDS-042740, CID464139, SL-1846, 1-Oxaspiro(2,5)octan-6-one, 4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-4-hydroxy-5-methoxy-, (1S,2R,3S,4R,5S)-(-)-

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKYFKXLMWVUYJY-SFCJMPCZSA-N

19683-98-8
OVALICIN SEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [[(3S,4R,5R)-4-hydroxy-5-methoxy-4-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ylidene]amino]urea | CAS Registry Number: 55298-03-8
Synonyms: Ovalicin semicarbazone, Hydrazinecarboxamide, 2-(4-hydroxy-5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-ylidene)-, (3s-(3alpha,4beta,4(2R*,3S*),5beta))-

Molecular Formula: C17H27N3O5Molecular Weight: 353.419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKICXXYJTJEUAM-WLGNDBIMSA-N

55298-03-8
Ovaline (1 supplier)73710-91-5
Ovalitenin B (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropan-1-one | CAS Registry Number: 64280-21-3
Synonyms: Ovalitnin B, MolPort-006-668-658, LMPK12120583, MCULE-4943768302, HE371980, NP-015470

Molecular Formula: C19H18O4Molecular Weight: 310.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AADNEQWIZKTMBL-UHFFFAOYSA-N

64280-21-3
OVARIAN EXTRACT (9 suppliers)84540-05-6
OVARY MATURATING PARSIN (6 suppliers)139246-75-6
OVATIFOLIN ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6E,10E,11aR)-4-acetyloxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl]methyl acetate | CAS Registry Number: 75521-68-5
Synonyms: NSC251668, AC1NSCI6, NSC-251668, [(3aR,4R,6E,10E,11aR)-4-acetyloxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl]methyl acetate

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHXJJRRYKOSPKP-IFXYYXOISA-N

75521-68-5
OVD PROTEIN (6 suppliers)183186-87-0
Ovemotide (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-[(2S)-2-[[2-[(2S)-2-[[(2S)-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 181477-91-8
Synonyms: MPS-21, UNII-704120HM0H, Ovemotide (USAN/INN), Ovemotide [USAN:INN], CHEMBL263441, 704120HM0H, D06627

Molecular Formula: C46H71N9O14Molecular Weight: 974.107840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: POVNCJSPYFCWJR-USZUGGBUSA-N

181477-91-8
OVERBASED MAGNESIUM NAPHTHENATE 2-ETHYLHEXANOATE (3 suppliers)71205-29-3
Overbased Sulfonates (1 supplier)
Ovine CRF (13 suppliers)
Compound Structure Synonyms: Corticorelin, Amunine, Amunin, Ovine CRH, oCRH, Ovine CRF 41, Ovine ACTH releasing factor, Ovine corticotropin-releasing factor, Ovine corticotropin-releasing hormone, CORTICOTROPIN-RELEASING HORMONE, Corticotropin-releasing hormone, ovine, Corticotropin-releasing factor (ovine), Corticotropin-releasing factor (sheep), LS-191384, Sheep corticotropin-releasing factor (1-41), Corticotropin-releasing factor (sheep hypothalamus), 178359-01-8, L-Alaninamide, L-seryl-L-glutaminyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-alpha-glutamyl-L-valyl-L-leucyl-L-alpha-glutamyl-L-methionyl-L-thronyl-L-lysyl-L-alanyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-histidyl-L-seryl-L-asparaginyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-

Molecular Formula: C205H339N59O63SMolecular Weight: 4670.307660 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 74

InChIKey: QEEJLLNYQOBRRM-KSHGRFHLSA-N

79804-71-0
OVIOL (7 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 71138-35-7
Synonyms: desogen, Mircette, ortho-Cept, Cyclessa, Varnoline, Kariva, Ovidol, Oviol, Cycleane, Desolett, Marvelon, Marvelone, Mercilon, Reclipsen, Securgin, Gracial, Laurina, Lovelle, Novelon, Relivon

Molecular Formula: C42H54O3Molecular Weight: 606.876360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXBCYQUALCBQIJ-RYVPXURESA-N

71138-35-7
OVOBRENE (6 suppliers)
Compound Structure IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-bromo-2-phenylethenyl]phenyl] acetate | CAS Registry Number: 6192-24-1
Synonyms: Ovobrene, CID192824, 1,1-Bis(p-acetoxyphenyl)-2-phenyl-2-bromoethylene, Phenol, 4,4'-(bromophenylethenylidene)bis-, diacetate

Molecular Formula: C24H19BrO4Molecular Weight: 451.309260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYARVRDCXKYCAC-UHFFFAOYSA-N

6192-24-1
OVOINHIBITOR (6 suppliers)62449-23-4
OVOMACROGLOBULIN (6 suppliers)86697-40-7
OVOMUCIN (7 suppliers)37281-36-0
OVOMUCOID (COTURNIX COTURNIX JAPONICA PROTEIN MOIETY) (3 suppliers)60605-26-7
Ovomycin (9CI) (1 supplier)78408-04-5
OVOSISTON (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8065-91-6
Synonyms: Ovosiston, Lutestral, Aconcen, Estirona, Gestranol, Femigen, Sequens, C-Quens, Lutestral [French], Sequence-Ovosiston, CID66465, C23H29ClO4.C21H26O2, AK 103, Chlormadinone acetate mixed with mestranol, Mestranol mixed with chlormadinone acetate, LS-7476, Chlormadinone acetate mixture with mestranol, S-3850, 6-Chloro-3,20-dioxopregna-4,6-dien-17-yl acetate, 6-Chloro-6-dehydro-17-alpha-acetoxyprogesterone mixed with mestrenol

Molecular Formula: C44H55ClO6Molecular Weight: 715.356900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOGVEUAIIKVAOE-VEECZQFMSA-N

8065-91-6
OVOSORB (7 suppliers)131096-61-2
OVOTHIOL A (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-methyl-5-sulfanylimidazol-4-yl)propanoic acid | CAS Registry Number: 108418-13-9
Synonyms: Ovothiol A, 1-N-Methyl-4-mercaptohistidine, L-Histidine, 5-mercapto-3-methyl-, CID130131, U23

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWKKYVJREGXHFO-BYPYZUCNSA-N

108418-13-9
OVOTHIOL C (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-3-(3-methyl-5-sulfanylimidazol-4-yl)propanoic acid | CAS Registry Number: 105496-34-2
Synonyms: Ovothiol, Ovothiol C, CID129029, L-Histidine, 5-mercapto-N,N,3-trimethyl-, 1-Methyl-alpha(N), alpha(N)-dimethyl-4-thiohistidine

Molecular Formula: C9H15N3O2SMolecular Weight: 229.299300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONAWDGXCZMVYMN-ZETCQYMHSA-N

105496-34-2
OVURELIN (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 115803-96-8
Synonyms: Ovurelin, GNRH, phe(6)-N-Et-pronh2-, LHRH, phe(6)-N-Et-pronh2-, 6-Phe-9-N-Et-pronh2-10-des-gly-LHRH, LHRH, phenylalanyl(6)-N-ethylprolinamide(9)-

Molecular Formula: C62H82N16O12Molecular Weight: 1243.414480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: DCHIRKIHIUVOFN-AVHLHLRFSA-N

115803-96-8
OWENS BLUE (5 suppliers)140206-88-8
Ox Bile Dry Powder (for Microbiology) (1 supplier)
OX BILE EXTRACT (3 suppliers)
Ox bile Extract Powder (18 suppliers)8008-63-7
Ox Gall (10 suppliers)75302-04-4
OXA-01 (2 suppliers)
Compound Structure IUPAC Name: 4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 936889-68-8
Synonyms: oxa-01, SCHEMBL6941915, SCHEMBL6944351, SCHEMBL8076972, SCHEMBL12292039, AOB1214, SYN5214, ZINC168616152, KB-274892

Molecular Formula: C21H20ClN5O2Molecular Weight: 409.868800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXCAKZGNKOZXBM-UHFFFAOYSA-N

936889-68-8
OXA-GLYCOL (7 suppliers)
Compound Structure Synonyms: Oxa-glycol, NSC645594, CID126099, NCI60_015577, 9H-Oxazolo(2,3-d)pyrrolo(1,2-b)(1,2,5)thiadiazepin-3(2H)-one, hexahydro-11b-hydroxy-2-methyl-, 7,7-dioxide, (2S-(2alpha,11abeta,11bbeta))-

Molecular Formula: C10H16N2O5SMolecular Weight: 276.309440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOSWFGIZVQRPNU-OYNCUSHFSA-N

134166-77-1
Oxaazasilacycloprop-2-en-3-yl (1 supplier)561317-39-3
OXABETRINIL (14 suppliers)
Compound Structure IUPAC Name: (Z)-N-(1,3-dioxolan-2-ylmethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 74782-23-3
Synonyms: Oxabetrinil, Oxebetrinil, Benclothiaz, Concep II, Oxabetrinil [ISO], Oxabetrinil [BSI:ISO], CGA 92194, ZINC12338475, CID9576081, NCGC00160401-01, LS-29045, N-(1,3-Dioxolan-2-ylmethoxy)iminobenzacetonitrile, (Z)-1,3-Dioxolan-2-ylmethoxyimino(phenyl)acetonitrile, alpha-((1,3-Dioxolan-2-ylmethoxy)imino)benzeneacetonitrile, Benzeneacetonitrile, alpha-((1,3-dioxolan-2-ylmethoxy)imino)-, 94593-79-0

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFVUIONFJOAYPK-SDNWHVSQSA-N

74782-23-3
OXABOLONE CIPIONATE (13 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 1254-35-9
Synonyms: Steranabol, Esterbol depo, Oxabolone cipionate, Oxaboloni cipionas, Oxaboloni cypionas, Oxabolone cypionate, Ossabolone cipionato, Cipionate d'oxabolone, Cipionato de oxabolona, UNII-5RXY50Q01N, Ossabolone cipionato [DCIT], Oxabolone cipionate (JAN/INN), Oxaboloni cipionas [INN-Latin], Oxabolone 17-cyclopentanepropionate, CID68952, Cipionate d'oxabolone [INN-French], EINECS 215-011-8, ZINC26892649, Cipionato de oxabolona [INN-Spanish], D01149

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHKDIUPVDIEHAH-KXLSUQFWSA-N

1254-35-9
Oxaborolo[3,4-c]pyridine (1 supplier)
Compound Structure IUPAC Name: oxaborolo[3,4-c]pyridine | CAS Registry Number: 943734-29-0
Synonyms: [1,2]OXABOROLO[3,4-C]PYRIDINE

Molecular Formula: C6H4BNOMolecular Weight: 116.913060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNWBUSPYZLJJKU-UHFFFAOYSA-N

943734-29-0
Oxaborolo[4,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: oxaborolo[4,3-c]pyridine | CAS Registry Number: 906797-07-7
Synonyms: [1,2]OXABOROLO[4,3-C]PYRIDINE

Molecular Formula: C6H4BNOMolecular Weight: 116.913060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIQMSMIKMRLJQT-UHFFFAOYSA-N

906797-07-7
OXABREXINE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenoxy]acetate | CAS Registry Number: 65415-42-1
Synonyms: Oxabrexine, Oxabrexina, Oxabrexinum, Oxabrexin, Oxabrexine [INN], CID167463, Ethyl 4,6-dibrom-2-(N-cyclohexyl-N-methylaminomethyl)phenoxyacetat, Ethyl-((4,6-dibromo-alpha-(cyclohexylmethylamino)-o-tolyl)oxy)acetate

Molecular Formula: C18H25Br2NO3Molecular Weight: 463.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMBSXTDJPPLMFP-UHFFFAOYSA-N

65415-42-1
OXACEFAMANDOLE (4 suppliers)
Compound Structure IUPAC Name: (6S,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 62504-53-4
Synonyms: Oxacefamandole, CID6454414, 5-Oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6alpha,7beta(R*))-(+-)-

Molecular Formula: C18H18N6O6SMolecular Weight: 446.437120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WNEPWYQQVULKKQ-NXLBOVRGSA-N

62504-53-4
Oxacepham (2 suppliers)
Compound Structure IUPAC Name: (6R)-4-oxa-5-thia-1-azabicyclo[4.2.0]octan-8-one | CAS Registry Number: 72424-85-2
Synonyms: CTK2H7981

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPOMDEMHAYLEPD-RXMQYKEDSA-N

72424-85-2
Oxacephem (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-carboxy-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 75007-71-5
Synonyms: Latamoxef, moxalactam, Lamoxactam, Latamoxefum, Oxa-cephem, Festamoxin, LMOX, 1-Oxacephalosporin, Disodium Moxalactam, 64952-97-2, Latamoxefum [INN-Latin], Lilly 127935, Latamoxef (INN), Shiomarin, CHEBI:599928, Spectrum_000971, Latamoxef [INN:BAN], Prestwick0_000819, Prestwick1_000819, Prestwick2_000819

Molecular Formula: C20H20N6O9SMolecular Weight: 520.472600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JWCSIUVGFCSJCK-CAVRMKNVSA-N

75007-71-5
Oxacephem Nucleus (15 suppliers)
Compound Structure IUPAC Name: benzhydryl (2R,6R,7R)-7-benzamido-3-methylidene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 67977-91-7
Synonyms: (2R,6R,7R)-Benzhydryl 7-benzamido-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate, CTK8B6391, ANW-53386, AKOS015999509, BCP9001040, AK-93521, BD230906, KB-206559

Molecular Formula: C28H24N2O5Molecular Weight: 468.500560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLYNQWCAFUPIDB-QHWMMSMNSA-N

67977-91-7
OXACILLIN BENZATHINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 916-96-1
Synonyms: Oxaclen, Oxacillin benzathine, SureCN7067170, EINECS 213-024-3, Oxacillin N,N'-dibenzylethylenediamine salt, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S- (2alpha,5alpha,6beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis(2S,5R,6R)-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), 18303-77-0, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2- ethanediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-, compd. with N,N'-dibenzylethylenediamine, Ethylenediamine, N,N'-dibenzyl-, bis(3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C35H39N5O5SMolecular Weight: 641.779660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BHDADDHYHODATD-SLINCCQESA-N

916-96-1
Oxacillin Impurity D (1 supplier)1642559-63-4
Oxacillin Impurity F (Thioxacillin) (1 supplier)5053-35-0
Oxacillin Sodium (36 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7240-38-2
Synonyms: Bactocill, Bactocill (TN), OXACILLIN SODIUM, Oxacillin sodium hydrate, oxacillin sodium monohydrate, Oxacillin sodium (JAN/USP), Oxacillin sodium salt monohydrate, 46589_RIEDEL, CHEBI:7810, O1002_SIAL, CID441399, D00929, sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate hydrate, sodium 2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate--water (1/1)

Molecular Formula: C19H20N3NaO6SMolecular Weight: 441.433370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVIYWUUZWWBNMB-VICXVTCVSA-M

7240-38-2
Oxacillin sodium oral (1 supplier)
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