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CHEMICAL products beginning with : O
6551 to 6600 of 15683 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OESTRIOL 6-(O-CARBOXYMETHYL)OXIME (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid | CAS Registry Number: 37654-41-4
Synonyms: Estriol-6-(O-carboxymethyl)oxime, CID9578266, Acetic acid, ((((16alpha,17beta)-3,16,17-trihydroxyestra-1,3,5(10)-trien-6-ylidene)amino)oxy)-

Molecular Formula: C20H25NO6Molecular Weight: 375.415600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXNCOPXZMVYOSZ-JKGSLRBVSA-N

37654-41-4
OESTRIOL DIACETATE (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,16R,17R)-17-acetyloxy-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 805-26-5
Synonyms: Estriol 16,17-diacetate, Estriol 16-17-diacetate, estriol-16,17-diace-tate, SCHEMBL2517120, ZINC25758045, AKOS027382593, AK398045, 805E265, Estra-1,3,5(10)-triene-3,16alpha,17beta-triol 16,17-diacetate, (8R,9S,13S,14S,16R,17R)-3-Hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-16,17-diyl diacetate, [(8R,9S,13S,14S,16R,17R)-17-acetyloxy-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate

Molecular Formula: C22H28O5Molecular Weight: 372.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSRHRAOBVGHGFZ-BTOHRNCKSA-N

805-26-5
OESTRIOL TRIACETATE (9 suppliers)
Compound Structure IUPAC Name: [(17R)-3,17-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 2284-32-4
Synonyms: Oestriol triacetate, ESTRIOL, TRIACETATE, CID16793, LS-64878, Estra-1,3,5(10)-triene-3,16-alpha,17-beta-triol, triacetate (ester)

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKZPDNPWKHTWCC-AXXJUBEHSA-N

2284-32-4
OF 743 (2 suppliers)137012-39-6
Of the acetoxy acid  (0 suppliers)
Of the acetoxy acid (0 suppliers)
OF-1 (3 suppliers)19973-83-4
Ofatumumab (4 suppliers)769818-59-8
offer weihai bicycle tires by wh yuhui 2009061820090618 (0 suppliers)41232-42-2
OFFICINALISININ I (6 suppliers)
Compound Structure Synonyms: Officinalisnin I, AC1L9BUZ, C08904

Molecular Formula: C45H76O19Molecular Weight: 921.073540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: SORUXVRKWOHYEO-YGNOLRTQSA-N

57944-18-0
Officinaruminane B (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-methylpent-3-enyl)-6-(2-phenylethyl)cyclohex-3-en-1-yl]-3-phenylpropan-1-one | CAS Registry Number: 1246282-67-6

Molecular Formula: C29H36OMolecular Weight: 400.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXIXBHMKUKUWCV-UHFFFAOYSA-N

1246282-67-6
Offretite (0 suppliers)12417-81-1
Oflaxacin Q acid (1 supplier)
Ofloxacin (99 suppliers)
Compound Structure Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

82419-36-1
Ofloxacin & Dexamethasone Eye/Ear Drops 10ml (1 supplier)
Ofloxacin & Tinidazole Oral Suspension 60ml (1 supplier)
Ofloxacin + Ornidazole 50+125 mg/ 5ml (1 supplier)
Ofloxacin - Impurity C (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid | CAS Registry Number: 95848-94-5
Synonyms: Defluoroofloxacin, Ofloxacin related compound B, Defluoroofloxacin, (+/-)-, Ofloxacin specified impurity C [EP], Ofloxacin related compound B RS [USP], SCHEMBL15502452, (3RS)-3-Methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, FT-0665578, J3.496.487D, Q27260362, 3-Methyl-7-oxo-10-(4-methyl-1-piperazinyl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzooxazine-6-carboxylic acid

Molecular Formula: C18H21N3O4Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANLIAKDHRADSBT-UHFFFAOYSA-N

95848-94-5
Ofloxacin Acyl-?-D-glucuronide(Mixture of Diastereomers) (6 suppliers)
Compound Structure Synonyms: Oflx glucuronide, Ofloxacin O-glucuronide, DL-8280 Glucuronide, AC1L3SMT, FT-0673218, Ofloxacin Acyl-|A-D-glucuronide(Mixture of Diastereomers), 1-[9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate] |A-D-Glucopyranuronic Acid, beta-D-Glucopyranuronic acid, 1-(9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylate)

Molecular Formula: C24H28FN3O10Molecular Weight: 537.491623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GACUZKDACXKMSN-JSQDKGSLSA-N

90293-81-5
Ofloxacin EP Impurity C (2 suppliers)
Ofloxacin Gel (0 suppliers)
Ofloxacin HCL (17 suppliers)
Compound Structure Synonyms: 82419-36-1

Molecular Formula: C18H21ClFN3O4Molecular Weight: 397.828443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAOOISJXWZMLBN-UHFFFAOYSA-N

118120-51-7
Ofloxacin Impurity B (1 supplier)
Ofloxacin Impurity E (2 suppliers)
Ofloxacin Injection 30mg/ml (1 supplier)
OFLOXACIN N-OXIDE (10 suppliers)
Compound Structure Synonyms: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, ACMC-20m7iz, UNII-2400MFQ95B, Ofloxacin N-oxide, (+/-)-, CTK0H2559, Ofloxacin specified impurity F [EP], AG-D-17345, 18979P, 4-((3RS)-6-Carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazin-10-yl)-1-methylpiperazine 1-oxide, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide, (+/-)-, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-,N-oxide, (?A'A A'A currency)-;7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (?A'A A'A currency)-; Ofloxacin N-oxide

Molecular Formula: C18H20FN3O5Molecular Weight: 377.366903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MVLAUMUQGRQERL-UHFFFAOYSA-N

104721-52-0
Ofloxacin ophthalmic solution 0.3% (1 supplier)
OFLOXACIN PIVALOYLOXYMETHYL ESTER (3 suppliers)
Compound Structure Synonyms: Ofloxacin pivaloyloxymethyl ester, OPOME, AC1L53Q7, [(2,2-dimethylpropanoyl)oxy]methyl 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (+-)-

Molecular Formula: C24H30FN3O6Molecular Weight: 475.509903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CCFRFJQUCAZPTP-UHFFFAOYSA-N

150871-00-4
Ofloxacin Suspension 100mg/5ml (1 supplier)
Ofloxacin-d3 (3 suppliers)
Compound Structure

Molecular Formula: C18H20FN3O4Molecular Weight: 364.385989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-BMSJAHLVSA-N

1173147-91-5
Ofloxacin-d3 Hydrochloride (1 supplier)
Compound Structure Synonyms: Ofloxacin-d3 hydrochloride

Molecular Formula: C18H21ClFN3O4Molecular Weight: 400.846929 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAOOISJXWZMLBN-MUTAZJQDSA-N

1173021-78-7
Ofloxacin-d8 (3 suppliers)
Ofloxacin-d8 HCl (1 supplier)
OFORNINE (4 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl-[2-(pyridin-4-ylamino)phenyl]methanone | CAS Registry Number: 87784-12-1
Synonyms: Ofornina, Oforninum, Oforninum [Latin], Ofornina [Spanish], Ofornine (USAN/INN), UNII-WK1LBP1F3L, CID55754, EINECS 289-346-3, D05234, Piperidine, 1-(2-(4-pyridinylamino)benzoyl)-, Piperidine, 1-(2-(4-pyrimidinylamino)benzoyl)-

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMODINPJYNHPTM-UHFFFAOYSA-N

87784-12-1
OFSK (0 suppliers)61046-11-5
OFUNACK M (1 supplier)58967-62-7
Ofurace (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide | CAS Registry Number: 58810-48-3
Synonyms: Milfuram, Chevron 20615, Ortho 20615, Ofurace [ANSI:BSI:ISO], 46143_RIEDEL, 46143_FLUKA, EINECS 261-451-9, MolPort-003-933-681, CID42850, BRN 1653655, RE 20615, LS-10557, 5-18-11-00316 (Beilstein Handbook Reference), (+-)-alpha-2-Chloro-N-2,6-xylylacetamido-gamma-butyrolactone, 2-Chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)acetanilide, Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide, ACETANILIDE, 2-CHLORO-2',6'-DIMETHYL-N-(2-OXOTETRAHYDRO-3-FURYL)-, 75789-32-1

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWDLFBLNMPCXSD-UHFFFAOYSA-N

58810-48-3
OG 488 BAPTA-1 AM (1 supplier)
Compound Structure IUPAC Name: 3',6'-diacetyloxy-N-[4-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-3-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]phenyl]-2',7'-difluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboximidic acid | CAS Registry Number: 244167-57-5
Synonyms: Oregon BAPTA Green 1AM

Molecular Formula: C59H53F2N3O26Molecular Weight: 1258.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: NQVWLDWXFNDFLA-UHFFFAOYSA-N

244167-57-5
OG-L002 (9 suppliers)
Compound Structure IUPAC Name: 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | CAS Registry Number: 1357302-64-7
Synonyms: 4'-((1R,2S)-2-aminocyclopropyl)-[1,1'-biphenyl]-3-ol, GTPL7023, SCHEMBL6837351, AOB2070, MolPort-035-395-885, 2610AH, s7237, AKOS027422749, ZINC114026926, AK474043, BC600435, 3-{4-[(1R,2S)-2-aminocyclopropyl]phenyl}phenol, J-006764

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSOJSZXQRJGBCW-CABCVRRESA-N

1357302-64-7
OG-L002 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol;hydrochloride | CAS Registry Number: 1357298-75-9
Synonyms: OG-L002 hydrochloride, >=98% (HPLC), 4'-((trans)-2-aminocyclopropyl)biphenyl-3-ol hydrochloride, 1357300-15-2

Molecular Formula: C15H16ClNOMolecular Weight: 261.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LPVCAMIPTMRRLZ-LIOBNPLQSA-N

1357298-75-9
OGANOMYCINS (2 suppliers)76822-80-5
Ogerin (2 suppliers)
Compound Structure IUPAC Name: [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1309198-71-7
Synonyms: ZINC67740571, [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol, {2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl}methanol, GTPL9155, Ogerin, >=98% (HPLC), MolPort-019-806-689, AKOS027322977, MCULE-9613033770, J3.499.357B, Z2289799517, 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol

Molecular Formula: C17H17N5OMolecular Weight: 307.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDGIEDNDSFMSLP-UHFFFAOYSA-N

1309198-71-7
OGF 1 (1 supplier)74855-58-6
Oglemilast (5 suppliers)
OGT2378 (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol | CAS Registry Number: 441061-33-2
Synonyms: 121133-60-6, AGN-PC-0OAFSP, AGN-PC-0OFFW0, AGN-PC-02KMW3, AGN-PC-0O0AI5, SureCN3022426, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol, SCHEMBL3022426, 2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2R,3R,4R,5S)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2S,3R,4R,5S)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2S,3S,4R,5S)-, 658040-60-9

Molecular Formula: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HCZQIIVHWYFIPW-UHFFFAOYSA-N

441061-33-2
OH- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-1,4,5,6-tetrahydropyrimidine-6-carboxylate hydrochloride | CAS Registry Number: 28958-95-4
Synonyms: OH-98, CHEBI:646206, CID206958, LS-134860, Methyl (+)-2-imino-hexahydro-4-pyridmidinecarboxylate hydrochloride, 4-Pyrimidinecarboxylic acid, hexahydro-2-imino-, methyl ester, monohydrochloride, (+)-

Molecular Formula: C6H12ClN3O2Molecular Weight: 193.631380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTYXHYUVQHYWOZ-UHFFFAOYSA-N

28958-95-4
OH-8356 (0 suppliers)
Compound Structure IUPAC Name: [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 80724-82-9
Synonyms: (4as,7s,7as)-7-methyl-1-{[(2s,3r,4r,6r)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate(non-preferred name), beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-, AC1L4ODV, KST-1A8343, KST-1A8344, AR-1A5571, AR-1A5572, LS-71474, [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NJJKLOCFAWWZNT-WFGRRWOCSA-N

80724-82-9
OH-DONR (4 suppliers)
Compound Structure IUPAC Name: 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 123805-39-0
Synonyms: rolliniastatin, Trilobacin, Asimicin, Annonin VI, OH-Donr, 4-Hydroxy-25-desoxyneorollinicin, CHEBI:567534, MolPort-003-873-323, CID130056, ST023474, 129212-94-8, 140224-67-5, 2(5H)-Furanone, 3-(2,13-dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, 3-(2,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-UHFFFAOYSA-N

123805-39-0
Ohchinin (5 suppliers)
Compound Structure Synonyms: MolPort-039-052-691, ZINC252483495

Molecular Formula: C36H42O8Molecular Weight: 602.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCOMMYNXUJVOPV-VSCMBUAFSA-N

67023-80-7
Ohchinin acetate (6 suppliers)
Compound Structure

Molecular Formula: C38H44O9Molecular Weight: 644.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JYFHWXOCTSBEPC-AEDUQIIHSA-N

67023-81-8
6551 to 6600 of 15683 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
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