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CHEMICAL products beginning with : O
12301 to 12350 of 20174 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 [247] 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ortho Tertiary Butyl Cyclohexanyl Acetate High Cis (6 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-tert-butylcyclohexyl] acetate | CAS Registry Number: 20298-69-5
Synonyms: 2-t-Butylcyclohexyl acetate, cis-2-tert-Butylcyclohexyl acetate, CID88480, EINECS 243-718-1, Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate, cis-, Cyclohexanol, 2-(1,1-dimethylethyl)-, 1-acetate, (1R,2R)-rel-, Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate, (1R,2R)-rel-

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINOAUDUYKVGDS-WDEREUQCSA-N

20298-69-5
Ortho Tertiary Butyl Cyclohexyl Acetate (0 suppliers)
Ortho Titanate Ester (1 supplier)
Ortho Toluedin Diamine (0 suppliers)
Ortho Toluene Sulfonamide (0 suppliers)
Ortho Toluenediamine(OTDA) (0 suppliers)
Ortho Vinyl Pyridine (24 suppliers)
Compound Structure IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

100-69-6
ORTHO X 77 SPREADER (1 supplier)12687-90-0
ORTHO XYLENE DIFFUSION TUBE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Ortho- Nitrobenzyl Alcohol (0 suppliers)612-73-8
ORTHO-AP1867 (0 suppliers)
ORTHO-BROMO BI PHENYL 98.5 % G.C. (0 suppliers)
ortho-CBNQ (0 suppliers)2565592-49-4
ortho-Chlorofentanyl Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 77463-24-2
Synonyms: UNII-TU9RC4S6TU, TU9RC4S6TU, 2-Chlorofentanyl hydrochloride, Propanamide, N-(2-chlorophenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), Propanamide, N-(2-chlorophenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C22H28Cl2N2OMolecular Weight: 407.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPALIXKHILYHSI-UHFFFAOYSA-N

77463-24-2
ORTHO-COTININE PERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-pyridin-2-ylpyrrolidin-2-one;perchloric acid | CAS Registry Number: 147732-32-9
Synonyms: KB-219421, 1-Methyl-5-(2-pyridinyl)-2-pyrrolidinone Monoperchlorate

Molecular Formula: C10H13ClN2O5Molecular Weight: 276.673620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYFBHODDUTYMIX-UHFFFAOYSA-N

147732-32-9
Ortho-Cumyl-Octylphenol (1 supplier)
ORTHO-CUMYL-OCTYLPHENOL (OCOP) (1 supplier)73936-80-6
ORTHO-DI-N-BUTOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 20367-35-5
Synonyms: 1-[2-chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine, 20285-57-8, NSC160902, AC1L6KX7, AC1Q3M66, CHEMBL329570, CTK4E3763, KST-1B1529, AR-1B9072, AG-K-19815, NSC-160902, 1-[2-chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C21H26ClN5Molecular Weight: 383.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QNHNFWVCIOKDQJ-UHFFFAOYSA-N

20367-35-5
Ortho-diallyl Ether Bisphenol-A (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol | CAS Registry Number: 1745-89-7
Synonyms: 2,2'-Diallylbisphenol A, 413526_ALDRICH, EINECS 217-121-1, 4,4'-Isopropylidenebis(2-allylphenol), 2,2-Bis(4-hydroxy-3-allylphenyl)propane, Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propenyl)-, PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS(2-(2-PROPE*, 108728-02-5, 130785-52-3, 138686-84-7, 198228-00-1, 72063-12-8

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOCGGVRGNIEDSZ-UHFFFAOYSA-N

1745-89-7
Ortho-Fluorofentanyl (1.0 mg/mL in Methanol) (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 910616-29-4
Synonyms: orthofluorofentanyl, UNII-Y1S8D8G19A, Y1S8D8G19A, 2-Fluorofentanyl, Ortho-fluorofentanyl, DEA No. 9816, ZINC575440648, 1-Phenethyl-4-(N-propionyl-2-fluoroanilino)piperidine, Q48840003, N-(2-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide, Propanamide, N-(2-fluorophenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-

Molecular Formula: C22H27FN2OMolecular Weight: 354.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKUWDIVZCJNXRA-UHFFFAOYSA-N

910616-29-4
ORTHO-FLUOROFENTANYL (100 ÎœG/ML IN METHANOL) (0 suppliers)
ORTHO-FLUOROFENTANYL HCL (0 suppliers)
Ortho-Fluorofentanyl Hydrochloric Acid Salt (1 supplier)2306825-26-1
ORTHO-GLIMEPIRIDE IMPURITY (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-methyl-N-[2-[2-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-oxo-3H-pyrrole-1-carboxamide | CAS Registry Number: 878480-70-7
Synonyms: UNII-YLX7P5QEJ4, 1-((2-(2-(((3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl)amino)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XZDONPCNBFPCAX-UHFFFAOYSA-N

878480-70-7
ORTHO-HYDROXY ATORVASTATIN CALCIUM SALT (5 suppliers)214217-86-6
Ortho-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13) (1 supplier)1046118-41-5
ORTHO-HYDROXY ATORVASTATIN-D5 LACTONE (1 supplier)
ORTHO-HYDROXYMANDELIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxyphenyl)acetate | CAS Registry Number: 19022-43-6
Synonyms: 2-Hydroxymandelic acid, ortho-Hydroxymandelic acid, CID161262, alpha,2-Dihydroxybenzeneacetic acid, ion(1-)

Molecular Formula: C8H7O4-Molecular Weight: 167.138780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWLSOWAQVSIFIF-UHFFFAOYSA-M

19022-43-6
ORTHO-HYDROXYPHENOL (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol | CAS Registry Number: 37349-32-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-Benzenediol, 1,2-dihydroxybenzene, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, o-Dihydroxybenzene, Phthalhydroquinone, Brenzcatechin, Fouramine PCH, Catechin (phenol), Dihydroxybenzene

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

37349-32-9
ortho-iodoHoechst 33258 (4 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 158013-41-3
Synonyms: SureCN340458, CS-1314, HY-15626, ortho-iodoHoechst 33258|158013-41-3

Molecular Formula: C25H23IN6Molecular Weight: 534.394790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOHARKYRPCGBEI-UHFFFAOYSA-N

158013-41-3
Ortho-methoxy-butyryl Fentanyl Hydrochloride (1 supplier)2749433-35-8
ORTHO-METHOXYTOPOLIN (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-7H-purin-6-amine | CAS Registry Number: 75737-41-6
Synonyms: MLS000101257, IFLab1_002369, STOCK1N-68781, MolPort-000-384-291, MolPort-000-846-163, HMS1418L15, PHAR186868, CID756722, NSC145032, ZINC00213912, NCGC00168504-01, NCGC00168504-02, SMR000017655, EU-0055713, AB00431215-06

Molecular Formula: C13H13N5OMolecular Weight: 255.275220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STWJKIOLMNHFIK-UHFFFAOYSA-N

75737-41-6
ORTHO-METHOXYTOPOLIN RIBOSIDE (2 suppliers)23660-98-2
ORTHO-METHOXYTOPOLIN-9-GLUCOSIDE (1 supplier)1226978-27-7
Ortho-methyl 4-anilino-1-boc-piperidine (1 supplier)1154101-90-2
ortho-Methyl Methoxyacetyl Fentanyl Hydrochloride (1 supplier)2748485-23-4
ortho-Mirabegron (3 suppliers)1684452-80-9
ORTHO-N-VALERIC ACID TRIETHYL ESTER 95+% (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-triethoxypentane | CAS Registry Number: 919-29-9
Synonyms: Triethyl Orthovalerate, 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester, EINECS 213-047-9, CID70195, T0977, I14-6732

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIKAUBKIDNXNNW-UHFFFAOYSA-N

919-29-9
ORTHO-NICOTINE DIPERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-yl)pyridine;perchloric acid | CAS Registry Number: 147663-86-3
Synonyms: Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, perchlorate (1:2), ACMC-20n58t, CTK0G9656, AG-D-92857, FT-0672707

Molecular Formula: C10H16Cl2N2O8Molecular Weight: 363.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NFXDWFVEXZIRKU-UHFFFAOYSA-N

147663-86-3
ORTHO-NITROPHENYL-Î’-XYLOBIOSIDE (0 suppliers)
ORTHO-NITROPHENYL-TERT-BUTYLSULPHENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylsulfanyl-2-nitroaniline | CAS Registry Number: 122149-93-3
Synonyms: Benzenesulfenamide,N-(1,1-dimethylethyl)-2-nitro-, ACMC-20mpwz, CTK4B2973, N-tert-Butyl-2-nitrobenzenesulfenamide, AG-D-47839

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQEDSBAKCOMAEH-UHFFFAOYSA-N

122149-93-3
ortho-nitroveratryloxycarbonyl-Q-rhodamine-5-succinimidyl ester (1 supplier)1352809-17-6
Ortho-phenylphenol, sodium salt (20 suppliers)
Compound Structure IUPAC Name: sodium 2-phenylphenolate | CAS Registry Number: 132-27-4
Synonyms: Natriphene, Dowicide, Orphenol, Bactrol, Topane, dowizid, preventolon, Dowicide A, Preventol-ON, Stopmold B, Dowizid A, OPP-sodium, Mystox WFA, Dowicide A Flakes, Dorvicide A, Mil-Du-Rid, Preventol ON extra, o-Phenylphenol sodium, Sodium 2-biphenylate, Sodium o-phenylphenol

Molecular Formula: C12H9NaOMolecular Weight: 192.189030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSQXVLVXUFHGJQ-UHFFFAOYSA-M

132-27-4
ORTHO-PHOSPHONATE (2 suppliers)11-36-9
Ortho-Toluidine (1 supplier)
Compound Structure IUPAC Name: 2-methylaniline;hydrochloride
Synonyms: o-Toluidine hydrochloride, 636-21-5, 2-METHYLANILINE HYDROCHLORIDE, o-Toluidine.HCl, o-Toluidine, hydrochloride, Benzenamine, 2-methyl-, hydrochloride, o-Toluidinium chloride, o-Methylaniline hydrochloride, 2-Methylbenzenamine hydrochloride, o-Toluidine HCl, o-Toluidine Chloride, DTXSID7021364, DX2X117B81, C7H10ClN, Benzenamine, 2-methyl-, hydrochloride (1:1), 2-Toluidine hydrochloride, DTXCID101364, 2-Methylbenzenamine Hydrochloride (o-Toluidine Hydrochloride), o-Toluidin hydrochloride, o-Tolylamine hydrochloride

Molecular Formula: C7H10ClNMolecular Weight: 143.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGVXWEOZQMAAIM-UHFFFAOYSA-N

ORTHO-TOLYLHYDRAZINE HCL HYDRATE (3 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)hydrazine;hydrate;hydrochloride | CAS Registry Number: 123334-17-8
Synonyms: SureCN11291134, o-Tolylhydrazine hydrochloride hydrate

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GDHBEWJUENDAIQ-UHFFFAOYSA-N

123334-17-8
ORTHO-TOPOLIN (5 suppliers)
Compound Structure IUPAC Name: 2-[(7H-purin-6-ylamino)methyl]phenol | CAS Registry Number: 20366-83-0
Synonyms: 2-[(7H-purin-6-ylamino)methyl]phenol, SureCN786293, SureCN786294, AGN-PC-00B3MM, CTK0J0526, AG-E-49293, Phenol, 2-[(1H-purin-6-ylamino)methyl]-

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKOVXPNRITVXAR-UHFFFAOYSA-N

20366-83-0
ORTHO-TOPOLIN RIBOSIDE-5`-MONOPHOSPHATE SODIUM SALTT (2 suppliers)1242061-01-3
ortho-Topolin Riboside-5‘-Monophosphate Sodium Salt (0 suppliers)1343484-40-1
ortho-Topolin riboside-d4 (0 suppliers)74511-48-1
12301 to 12350 of 20174 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 [247] 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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