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CHEMICAL products beginning with : O
11001 to 11050 of 19798 results  Page: << Previous 50 Results 220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OPHTHALMIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S)-2-aminobutanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 495-27-2
Synonyms: Ophthalmic acid, gamma-Glu-alpha-aminobutyryl-gly, CID193304, L-gamma-Glutamyl-L-alpha-aminobutyrylglycine

Molecular Formula: C11H19N3O6Molecular Weight: 289.285060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SPLUHYDIQKURQW-BQBZGAKWSA-N

495-27-2
Ophthazin Impurity 1 (0 suppliers)
OPI CONJUGATE(OPIATES ANTIGEN) (1 supplier)
OPI MAB (OPIATES) (1 supplier)
OPIATE / MORPHINE-HRP ENZYME CONJ. (1 supplier)
Opiate analgesics (0 suppliers)
Opiate Derivatives (0 suppliers)
OPIATE MULTI-COMPONENT MIXTURE-5 (MIXTURE OF CODEINE, HYDROCODONE, MEPERIDINE, (±)-METHADONE AND OXYCODONE, 250 ΜG/ML OF EACH COMPONENT IN METHANOL) (1 supplier)
OPIATE/MORPHINE-BSA AG CONJ. (1 supplier)
OPIATES (1 supplier)
Opicapone (10 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-hydroxy-6-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 923287-50-7
Synonyms: UNII-Y5929UIJ5N, SCHEMBL539065, Y5929UIJ5N, CS-3109, HY-14896

Molecular Formula: C15H10Cl2N4O6Molecular Weight: 413.169100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVGGGVAREUUJQV-CHHVJCJISA-N

923287-50-7
Opicapone Impurity 1 (0 suppliers)91591-66-1
Opicapone Impurity 11 (1 supplier)874518-62-4
Opicapone Impurity 17 (3 suppliers)
Compound Structure IUPAC Name: 5-[3-(2,5-dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol | CAS Registry Number: 952091-17-7
Synonyms: 5-(3-(2,5-dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl)-3-nitrobenzene-1,2-diol, 5-[3-(2,5-dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol, UNII-JFX7D7PHA2, JFX7D7PHA2, SCHEMBL538657, Des N-oxide opicapone metabolite, BIA91079, BIA-91079, BIA9-1079, ZINC114053603, BIA-9-1079, CS-0010990, 1,2-Benzenediol, 5-(3-(2,5-dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl)-3-nitro-, 1,2-Benzenediol,5-[3-(2,5-dichloro-4,6-diMethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro-, 5-(3-(2,5-Dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl)-3-nitro-1,2-benzenediol, 5-[3-(2,5-dichloro-4,6-dimethylpyridin-3-yl)-[1,2,4]oxadiazol-5-yl]-3-nitrobenzene-1,2-diol

Molecular Formula: C15H10Cl2N4O5Molecular Weight: 397.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QJOAGGIONCIMFQ-UHFFFAOYSA-N

952091-17-7
Opicapone impurity 3 (1 supplier)2356241-51-3
Opicapone Impurity 6 (1 supplier)893767-99-2
Opicinumab (1 supplier)1422268-07-2
opigolix (3 suppliers)
Compound Structure IUPAC Name: (2R)-N'-[5-[(Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-difluorophenyl)-1-hydroxy-3-oxoprop-1-enyl]-2-fluorophenyl]sulfonyl-2-hydroxypropanimidamide | CAS Registry Number: 912587-25-8
Synonyms: UNII-VQ6CK0CITA, VQ6CK0CITA, CID 11977994, Opigolix, ASP1707, (2R)-N'-[5-[3-(2,5-difluorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanoyl]-2-fluorophenyl]sulfonyl-2-hydroxypropanimidamide, Opigolixum, Opigolix [USAN], Opigolix (USAN/INN), SCHEMBL2006189, CHEMBL3989969, ASP-1707, D11351, (1Z,2R)-N'-((5-(3-(2,5-Difluorophenyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxopropanoyl)-2-fluorophenyl)sulfonyl)-2-hydroxypropanimidamide, (2R)-N-(5-(3-(2,5-difluorophenyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxopropanoyl)-2-fluorobenzenesulfonyl)-2-hydroxypropanimidamide, Propanimidamide, N'-((5-(3-(2,5-difluorophenyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1,3-dioxopropyl)-2-fluorophenyl)sulfonyl)-2-hydroxy-, (1Z,2R)-, Propanimidamide, N-((5-(3-(2,5-difluorophenyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1,3-dioxopropyl)-2-fluorophenyl)sulfonyl)-2-hydroxy-, (2R)-

Molecular Formula: C25H19F3N4O5SMolecular Weight: 544.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QLLWADSMMMNRDJ-AFRFTAIISA-N

912587-25-8
Opin 1705 (0 suppliers)138454-62-3
Opinercept (1 supplier)2055118-96-0
OPINIAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]benzoic acid | CAS Registry Number: 2779-55-7
Synonyms: Opiniazide, Saliuzid, Saluside, Saluzide, Saluzid, Opiniazida, Opiniazidum, Opiniazide [INN], Opiniazidum [INN-Latin], Opiniazida [INN-Spanish], MolPort-001-783-586, C16H15N3O5, BRN 0319537, STK700918, CID6871212, NCGC00160489-01, LS-109068, 2-Carboxy-3,4-dimethoxybenzal isonicotinoylhydrazone, 5,6-Dimethoxyphthalaldehydic acid isonicotinoylhydrazone, 5-22-02-00255 (Beilstein Handbook Reference)

Molecular Formula: C16H15N3O5Molecular Weight: 329.307400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSYFNANHKYNZNI-GIJQJNRQSA-N

2779-55-7
OPIOCORTIN (2 suppliers)78321-08-1
Opioid Analgesics (2 suppliers)
Opioid receptor antagonist (1 supplier)
Opioid receptor antagonist 1 (1 supplier)1559075-15-8
OPIOID RECEPTOR ANTAGONIST AC-RFMWMK-NH2 (1 supplier)
OPIOID RECEPTOR ANTAGONIST PEPTIDE (1 supplier)
Opioid receptor modulator 1 (3 suppliers)77514-44-4
OPIOID RELATED PEPTIDES (1 supplier)
Opioids (0 suppliers)33-56-7
Opipramol (11 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol | CAS Registry Number: 315-72-0
Synonyms: Nisidana, Opipramol G, Insidon, Opipramolum, Opramidol, Endison, Insidon, base, Insidon (free base), Opipramol [INN:BAN], Pramolan (free base), Opipramolum [INN-Latin], Oprea1_247234, 909-39-7 (hydrochloride), C23H29N3O, EINECS 206-254-0, CID9417, CHEBI:416208, MolPort-002-506-322, NSC 169867, BRN 0627076

Molecular Formula: C23H29N3OMolecular Weight: 363.495860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N

315-72-0
Opipramol Di Hcl (0 suppliers)
Opipramol Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 909-39-7
Synonyms: Insidon, Pramolan, Ensidon, Opipramol hydrochloride, Opipramol dihydrochloride, Insidon (TN), Opipramol hydrochloride [USAN], C23H29N3O.2HCl, O5889_SIGMA, EINECS 213-000-2, Opipramol hydrochloride (JAN/USAN), NCGC00093619-01, NCGC00093619-02, LS-112248, G 33040, D01477, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol dihydrochloride, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)piperazine-1-ethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, 4-(3-(5H-Dibenzo(b,f)azepina-5-il)propil)-1-(2-idrossietil)piperazina dicloridrato [Italian]

Molecular Formula: C23H31Cl2N3OMolecular Weight: 436.417740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLTOEESOSYKJBK-UHFFFAOYSA-N

909-39-7
Opipramol-d4 (4 suppliers)
Opipramol-d4 Dihydrochloride (5 suppliers)1215716-70-3
Opiranserin (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-[[4-(dimethylamino)oxan-4-yl]methyl]-3,5-dimethoxybenzamide | CAS Registry Number: 1441000-45-8
Synonyms: UNII-AP031EC2NI, AP031EC2NI, CHEMBL4228903, 4-butoxy-N-[[4-(dimethylamino)oxan-4-yl]methyl]-3,5-dimethoxybenzamide, Opiranserin [INN], VVZ-149 free base, VVZ149, SCHEMBL16233215, GTPL11298, VVZ-149, BDBM50459963, HY-109067, CS-0033433, 4-Butoxy-N-((4-(dimethylamino)oxan-4-yl)methyl)- 3,5-dimethoxybenzamide, 4-Butoxy-N-((4-(dimethylamino)tetrahydro-2H-pyran-4-yl)methyl)-3,5-dimethoxybenzamide, Benzamide, 4-butoxy-N-((4-(dimethylamino)tetrahydro-2H-pyran-4-yl)methyl)-3,5-dimethoxy-

Molecular Formula: C21H34N2O5Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQUVQWMHZSYCRQ-UHFFFAOYSA-N

1441000-45-8
Opiranserin (hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-[[4-(dimethylamino)oxan-4-yl]methyl]-3,5-dimethoxybenzamide;hydrochloride | CAS Registry Number: 1440796-75-7
Synonyms: Opiranserin hydrochloride, TV5HX81OTX, Opiranserin HCl, UNII-TV5HX81OTX, SCHEMBL22806695, HY-109067A, CS-0459996, Benzamide, 4-butoxy-N-((4-(dimethylamino)tetrahydro-2H-pyran-4-yl)methyl)-3,5-dimethoxy-, hydrochloride (1:1)

Molecular Formula: C21H35ClN2O5Molecular Weight: 431.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSCGQHXDHYVKOL-UHFFFAOYSA-N

1440796-75-7
OPISTACANTHUS ASPER (1 supplier)
OPISTOPHTHALMUS CARINATUS (1 supplier)
OPISTOPHTHALMUS GLABRIFRONS (1 supplier)
OPISTOPHTHALMUS LAWRENCI (1 supplier)
OPISTOPHTHALMUS WAHLBERGII (MESSINA) (1 supplier)
OPISTOPHTHALMUS WAHLBERGII (TOSCA) (1 supplier)
Opium Alkaloids (0 suppliers)
OPIUM ALKALOIDS MIXTURE [MIXTURE OF PAPAVERINE HYDROCHLORIDE (50MG/ML), NOSCAPINE (50MG/ML), THEBAINE (50MG/ML), CODEINE PHOSPHATE (250MG/ML) AND MORPHINE (250MG/ML) IN METHANOL] (1 supplier)
Opium Powdered (2 suppliers)8008-60-4
Oplodiol (9 suppliers)
Compound Structure IUPAC Name: (4S,4aR,8aR)-4,8a-dimethyl-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalene-1,4-diol | CAS Registry Number: 13902-62-0

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOZSXJHFVBBAOY-FFHGMXDLSA-N

13902-62-0
Oplopanaxoside C ; Cirenshenoside H; Wujiapioside B (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1R,3aS,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 162341-29-9
Synonyms: Cirensenoside H, Wujiapioside B

Molecular Formula: C48H78O18Molecular Weight: 943.134 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: VNTZDFZAGFBUPV-SPDQVOHQSA-N

162341-29-9
Oplopanone (9 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3aR,4R,7S,7aS)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone | CAS Registry Number: 1911-78-0
Synonyms: (-)-Oplopanone, 108654-34-8

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLXJHVQYKOJBBN-NJVJYBDUSA-N

1911-78-0
Oplopantriol A (3 suppliers)1248683-87-5
11001 to 11050 of 19798 results  Page: << Previous 50 Results 220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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