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CHEMICAL products beginning with : O
6751 to 6800 of 15950 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 Suspension 100mg/5ml (0 suppliers)
Ofloxacin-d3 (2 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 (3 suppliers)
Ofloxacin-d8 HCl (1 supplier)
OFORNINE (5 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 (13 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 (12 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 (3 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 (7 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- (4 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
OHC-PEG-COOH (1 supplier)
OHC-PEG-SC (1 supplier)
Ohchinin (7 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 (7 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 (5 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
Ohmefentanyl-d3 (1.0 mg/mL in Methanol) discontinued (2 suppliers)1217640-92-0
OHO 10 (1 supplier)78691-13-1
OHO 6 (0 suppliers)130869-72-6
OHZ 158 (0 suppliers)63590-10-3
OIC ACID, 95% (1 supplier)
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 0547 (1 supplier)1801873-49-3
OICR-9429 (8 suppliers)
OICR-9429. (11 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 (2 suppliers)78355-47-2
Oil & Gas Well Drilling Guar gum (1 supplier)
Oil & Grease Absorbents (1 supplier)
Oil Absorbents (5 suppliers)
Oil Additives (12 suppliers)
Oil and Natural Gas (3 suppliers)
Oil And Oleoresins (4 suppliers)
Oil and Oleoresins (Spice) (21 suppliers)
OIL BLACK 2HB (4 suppliers)54693-61-7
Oil Blue 35 (0 suppliers)
Oil Blue A (0 suppliers)
OIL BLUE N C.I. NO. 61555 (8 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)
6751 to 6800 of 15950 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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