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CHEMICAL products beginning with : O
6351 to 6400 of 15324 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 
Ofloxacin Gel (1 supplier)
Ofloxacin HCL (21 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 N-OXIDE (13 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 PIVALOYLOXYMETHYL ESTER (6 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-d3 (4 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 (2 suppliers)
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 (2 suppliers)
Ofloxacin-d8 HCl (1 supplier)
OFORNINE (8 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 (2 suppliers)58967-62-7
Ofurace (16 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-L002 (15 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)1357298-75-9
OGANOMYCINS (5 suppliers)76822-80-5
OGF 1 (3 suppliers)74855-58-6
Oglemilast (12 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- (6 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 (6 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 (11 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 (13 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
Ohchinolide C (0 suppliers)200399-45-7
ohexyl]-4-yl}-1,3-dioxolane (1 supplier)1029521-77-4
OHMEFENTANYL (8 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 78995-14-9
Synonyms: Ohmefentanyl, DEA No. 9831, BETA-HYDROXY-3-METHYLFENTANYL, CHEBI:300411, MolPort-004-285-902, CID62279, DB01570, F 7302, LS-119292, F-7302, L000454, N-(1-(2-Hydroxy-2-phenethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, N-(1-(2-Hydroxy-1-methyl-2-phenylethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(2-hydroxy-1-methyl-2-phenylethyl)-3-methyl-4-piperidinyl)-N-phenyl-, N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide, N-[1-(2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRPRNNRJTCONEC-UHFFFAOYSA-N

78995-14-9
OHO 10 (3 suppliers)78691-13-1
OHO 6 (0 suppliers)130869-72-6
OHZ 158 (0 suppliers)63590-10-3
OIC ACID, 95% (2 suppliers)
Compound Structure IUPAC Name: 5-[[3,4-bis(difluoromethoxy)phenyl]methylideneamino]oxypentanoic acid | CAS Registry Number: 1202859-10-6
Synonyms: 5-[1-(3,4-Bis-difluoromethoxy-pheny

Molecular Formula: C14H15F4NO5Molecular Weight: 353.266213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KPERMESZNFTMEU-UHFFFAOYSA-N

1202859-10-6
OICR-9429 (8 suppliers)
OICR-9429. (12 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 1801787-56-3
Synonyms: OICR-9429, CHEMBL3798846, N-(4-(4-Methylpiperazin-1-Yl)-3'-(Morpholinomethyl)-[1,1'-Biphenyl]-3-Yl)-6-Oxo-4-(Trifluoromethyl)-1,6-Dihydropyridine-3-Carboxamide, GTPL8231, MolPort-039-101-294, BDBM50164794, AKOS025147341, ZINC231558892, CS-5776, AK468854, HY-16993, N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide, OICR 9429|N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide

Molecular Formula: C29H32F3N5O3Molecular Weight: 555.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DJOVLOYCGXNVPI-UHFFFAOYSA-N

1801787-56-3
OIDIOMYCIN (5 suppliers)78355-47-2
Oil & Grease Absorbents (1 supplier)
Oil & Natural Gas (3 suppliers)
Oil Absorbents (5 suppliers)
Oil Additives (12 suppliers)
Oil And Oleoresins (4 suppliers)
Oil And Oleoresins (Spice) (22 suppliers)
OIL BLACK 2HB (5 suppliers)54693-61-7
Oil Blue 35 (0 suppliers)
Oil Blue A (0 suppliers)
OIL BLUE N C.I. NO. 61555 (11 suppliers)
Compound Structure IUPAC Name: 1,4-bis(pentylamino)anthracene-9,10-dione | CAS Registry Number: 2646-15-3
Synonyms: Oil blue N, Solvent Blue 14, C.I. Solvent Blue 14, Amino-quinone, oil blue m, Ext. D and C Blue No. 5, 1,4-bis(pentylamino)anthracene-9,10-dione, C.I. 61555, NSC326210, ST51006865, 9,10-Anthracenedione, 1,4-bis(pentylamino)-, Oil Blue BA, Solvent Blue-?14, Miketon Fast Blue Extra, AC1L2PNJ, SureCN439386, AC1Q6JV9, Ext D and C Blue No. 5, 9, 1,4-bis(pentylamino)-, 1,4-Di(amylamino)anthraquinone

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHGBRYSELHPAFL-UHFFFAOYSA-N

2646-15-3
Oil Cakes (2 suppliers)
Oil Colors (0 suppliers)
Oil Demulsifier (2 suppliers)
Oil diffusers (1 supplier)
Oil Ethoxylate (1 supplier)
6351 to 6400 of 15324 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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