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CHEMICAL products beginning with : O
2201 to 2250 of 20150 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-METHYL ATORVASTATIN (1 supplier)
O-Methyl Atorvastatin hemicalcium (10 suppliers)
Compound Structure IUPAC Name: calcium;(3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-methoxyheptanoate | CAS Registry Number: 887196-29-4
Synonyms: O-Methyl Atorvastatin Calcium Salt, (|AR,|AR)-2-(4-Fluorophenyl)-|A-hydroxy-|A-methoxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt

Molecular Formula: C68H72CaF2N4O10Molecular Weight: 1183.394886 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WSJYEDNFTDTVCI-KYDAQBLCSA-L

887196-29-4
O-METHYL ATOVAQUONE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxynaphthalene-1,4-dione | CAS Registry Number: 129700-41-0
Synonyms: O-Methyl Atovaquone, SCHEMBL9145234, SCHEMBL9145242

Molecular Formula: C23H21ClO3Molecular Weight: 380.868 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHZIOFDLSVYSFT-UHFFFAOYSA-N

129700-41-0
O-METHYL ATOVAQUONE-13C,D3 (1 supplier)
O-methyl benzoquinone (16 suppliers)
Compound Structure IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 553-97-9
Synonyms: p-Toluquinone, Toluquinone, Methylquinone, Tolylquinone, 2-Methylquinone, Methylbenzoquinone, Methyl-p-benzoquinone, para-Toluquinone, 1,4-Toluquinone, 2-Methylbenzoquinone, Methyl-1,4-benzoquinone, 2-Methyl-p-benzoquinone, Toluquinone (VAN), p-Benzoquinone, 2-methyl-, 2-Methyl-1,4-quinone, 2-Methylbenzoquinone-1,4, 1,4-Toluchinon [Czech], NSC1, 2-Methylbenzo-1,4-quinone, 2-METHYL-1,4-BENZOQUINONE

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTWDKFNVVLAELH-UHFFFAOYSA-N

553-97-9
O-METHYL BENZOYL CHLORIDE (2 suppliers)993-88-0
O-Methyl candicine iodide (2 suppliers)
O-METHYL CHLORTHALIDONE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1-methoxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 96512-76-4
Synonyms: O-Methyl Chlorthalidone

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBWXDZPCMDDANS-UHFFFAOYSA-N

96512-76-4
O-METHYL CHLORTHALIDONE-D4 (1 supplier)
O-methyl cinnamic acid (0 suppliers)2373-79-4
O-Methyl cyclopropanecarbothioate (1 supplier)2173999-99-8
O-METHYL DICHLOROTHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: dichloro-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2523-94-6
Synonyms: Methyldichlorthiofosfat, Dichloromethoxyphosphine sulfide, Methyl dichlorothiophosphate, Methyl dichlorothionophosphate, Monomethyldichlorothiophosphate, O-Methyl dichlorothiophosphate, Methyldichlorthiofosfat [Czech], O-Methyl phosphorodichlorothioate, EINECS 219-753-3, CID17303, BRN 1701190, Thiophosphoryl difluoride monochloride, Phosphorodichloridothioic acid, O-methyl ester, LS-108024, O-Methylester kyseliny dichlorthiofosforecne, PHOSPHORODICHLORIDOTHIOIC ACID, METHYL ESTER, O-Methylester kyseliny dichlorthiofosforecne [Czech], 4-01-00-01264 (Beilstein Handbook Reference)

Molecular Formula: CH3Cl2OPSMolecular Weight: 164.978681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJTWJPDCJVKDBK-UHFFFAOYSA-N

2523-94-6
O-METHYL ENT-DOLUTEGRAVIR (1 supplier)
O-methyl Ethanethioate (1 supplier)
Compound Structure IUPAC Name: O-methyl ethanethioate | CAS Registry Number: 21119-13-1
Synonyms: Methyl thioacetate, CH3C(S)OCH3, O-methyl ethanethioate, CH3C(=S)OCH3, methoxythiocarbonylmethyl, methoxythiocarbonyl methyl, AC1LAT6T, thioacetic acid methyl ester, AGN-PC-0JS94H, CHEBI:51281, CTK4E5911, DTOZRCOCJVVION-UHFFFAOYSA-N, Ethanethioic acid, O-methyl ester, AG-E-54969

Molecular Formula: C3H6OSMolecular Weight: 90.144140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTOZRCOCJVVION-UHFFFAOYSA-N

21119-13-1
O-METHYL ETHER OLMESARTAN ACID (4 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1039762-40-7
Synonyms: O-Methyl Ether Olmesartan Acid, SCHEMBL12506117, GAQUHNKHOZJBIJ-UHFFFAOYSA-N

Molecular Formula: C25H28N6O3Molecular Weight: 460.538 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAQUHNKHOZJBIJ-UHFFFAOYSA-N

1039762-40-7
O-METHYL FENTANYL HYDROCHLORIDE (1 supplier)
O-METHYL FENTANYL HYDROCHLORIDE (100 ÎœG/ML IN METHANOL) (1 supplier)
O-Methyl hydrazinecarbothioate (4 suppliers)
Compound Structure IUPAC Name: O-methyl N-aminocarbamothioate | CAS Registry Number: 19692-07-0
Synonyms: O-methyl hydrazinecarbothioate, O-methyl thiocarbazate, METHOXYTHIOCARBONYLHYDRAZINE, Thiocarbazic acid O-methyl ester, hydrazinecarbothioic acid o-methyl ester, methyl hydrazinecarbothioate, SCHEMBL1384304, CTK6J3010, LNWHCOPMPXKPNZ-UHFFFAOYSA-N, MolPort-028-956-888, ALBB-027694, CS-B1194, ZX-AN051947, MFCD27996026, ZINC34370896, AKOS022186629, hydrazinecarbothioic acid O-methylester, FCH2513801, [(METHOXYMETHANETHIOYL)AMINO]AMINE, AK544556

Molecular Formula: C2H6N2OSMolecular Weight: 106.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNWHCOPMPXKPNZ-UHFFFAOYSA-N

19692-07-0
o-methyl hydroxyl amine (7 suppliers)
Compound Structure IUPAC Name: O-methylhydroxylamine | CAS Registry Number: 67-62-9
Synonyms: Methoxyamine, Methoxylamine, Methylhydroxylamine, Hydroxylamine, O-methyl-, O-METHYLHYDROXYLAMINE, QMhHch@, nchembio878-comp1, alpha-Methylhydroxylamine, Hydroxylamine methyl ether, CH3ONH2, Spectrum_001650, SpecPlus_000744, Methoxyamine hydrochloride, Spectrum2_000914, Spectrum3_000765, Spectrum4_001103, Spectrum5_001275, UNII-9TZH4WY30J, BSPBio_002410, KBioGR_001546

Molecular Formula: CH5NOMolecular Weight: 47.056500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMPKIPWJBDOURN-UHFFFAOYSA-N

67-62-9
O-METHYL MALATHION alpha-MONOACID, (5 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 91485-13-1
Synonyms: [(Dimethoxyphosphinothioyl)thio]butanedioic Acid 4-Methyl Ester, 2-[(Dimethoxyphosphinothioyl)thio]butanedioic Acid 4-Methyl Ester

Molecular Formula: C7H13O6PS2Molecular Weight: 288.278282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZCSHXCMBAJHOSY-UHFFFAOYSA-N

91485-13-1
O-METHYL MALATHION beta-MONOACID, (5 suppliers)
Compound Structure IUPAC Name: 3-dimethoxyphosphinothioylsulfanyl-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 55733-40-9
Synonyms: [(Dimethoxyphosphinothioyl)thio]butanedioic Acid 1-Methyl Ester, 2-[(Dimethoxyphosphinothioyl)thio]butanedioic Acid 1-Methyl Ester, Mercaptosuccinic Acid 1-Methyl Ester S-Ester O,O-Dimethyl Phosphorodithioate

Molecular Formula: C7H13O6PS2Molecular Weight: 288.278282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TUFDKVKDDRTEKE-UHFFFAOYSA-N

55733-40-9
O-Methyl Meloxicam-d3 (3 suppliers)1794737-37-3
O-Methyl Mycophenolate Mofetil (EP Impurity D) (5 suppliers)
O-METHYL MYCOPHENOLIC ACID (1 supplier)
O-METHYL MYCOPHENOLIC ACID METHYL ESTER (1 supplier)
O-METHYL N-(3,5-DICHLOROPHENYL)-N-METHYLCARBAMOTHIOATE (1 supplier)
O-METHYL N-(3,5-DIMETHYLPHENYL)-N-METHYLCARBAMOTHIOATE (1 supplier)
O-methyl N-(4-chlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: O-methyl N-(4-chlorophenyl)carbamothioate | CAS Registry Number: 20399-44-4
Synonyms: Carbamothioic acid, (4-chlorophenyl)-, O-methyl ester, AGN-PC-0NIT8K, CTK0J8968

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPPFKDRJECLIDS-UHFFFAOYSA-N

20399-44-4
O-methyl N-decylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-methyl N-decylcarbamothioate | CAS Registry Number: 92412-31-2
Synonyms: NSC627359, O-methyl (decylamino)methanethioate, AC1MHG9H, O-Methyl decylthiocarbamate, CHEMBL1980702, NSC-627359, NCI60_008680

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLYFDVNILXLQQD-UHFFFAOYSA-N

92412-31-2
O-METHYL O,O-BIS(3-METHYL-4-NITROPHENYL) PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: methoxy-bis(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4901-42-2
Synonyms: MolPort-003-893-812, CID145769, O-Methyl O,O-bis(3-methyl-4-nitrophenyl) phosphorothioate, Phosphorothioic acid, O-methyl O,O-bis(3-methyl-4-nitrophenyl) ester

Molecular Formula: C15H15N2O7PSMolecular Weight: 398.327561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAZKYCDDQSMQFA-UHFFFAOYSA-N

4901-42-2
O-METHYL O-(2,4,6-TRICHLOROPHENYL) PHENYLPHOSPHONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: methoxy-phenyl-sulfanylidene-(2,4,6-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 3587-02-8
Synonyms: Benzyl chloromethyl ether, CID165136, LS-107271, O-Methyl O-(2,4,6-trichlorophenyl) phenylphosphonothioate, Phenylphosphonothioic acid O-methyl O-(2,4,6-trichlorophenyl) ester, Phosphonothioic acid, phenyl-, O-methyl O-(2,4,6-trichlorophenyl) ester

Molecular Formula: C13H10Cl3O2PSMolecular Weight: 367.615061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFWQWXNUKGHZAZ-UHFFFAOYSA-N

3587-02-8
O-Methyl O-(3,5,6-Trichloro-2-pyridinyl)phosphorochloridothioic Acid Ester (2 suppliers)1185275-97-1
O-METHYL O-(3,5,6-TRICHLORO-2-PYRIDINYL)PHOSPHOROCHLORIDOTHIOIC ACID ESTER-D3 (1 supplier)
O-METHYL O-(3-METHYL-4-(METHYLSULFINYL)PHENYL)METHYLPHOSPHONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6552-19-8
Synonyms: Bayer 48772, BAY 48772, ENT 27,276, CID81037, AI3-27276, LS-107187, O-Methyl O-(3-methyl-4-(methylsulfinyl)phenyl)methylphosphonothioate, Phosphonothioic acid, methyl-, O-methyl O-(4-(methylsulfinyl)-m-tolyl) ester, Phosphonothioic acid, methyl-, O-methyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester

Molecular Formula: C10H15O3PS2Molecular Weight: 278.328061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHPHGWYFHFFKAH-UHFFFAOYSA-N

6552-19-8
o-methyl o-(3-methyl-4-nitrophenyl) hydrogen phosphorothioate (4 suppliers)
Compound Structure IUPAC Name: sodium;1,3-benzodioxol-5-yl(hydroxy)methanesulfonate | CAS Registry Number: 4321-64-6
Synonyms: 1,3-benzodioxole-5-methanesulfonic acid, |A-hydroxy-, monosodium salt, AC1Q1VDC, CTK8I4772, MolPort-006-127-619, KST-1B4256, KST-1B4257, EINECS 253-556-3, AR-1B6526, AR-1B6527, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, monosodium salt, Sodium alpha-hydroxy-3,4-methylenedioxytoluene-alpha-sulphonate, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, sodium salt (1:1), 3,4-(Methylenedioxy)-alpha-hydroxy-alpha-toluenesulfonic acid, monosodium salt

Molecular Formula: C8H7NaO6SMolecular Weight: 254.192349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOCIKXHZLTYYIS-UHFFFAOYSA-M

4321-64-6
O-METHYL O-(4-NITROPHENYL)-PHOSPHOROCHLORIDOTHIOIC ACID ESTER-D3 (1 supplier)
O-Methyl O-2-Isopropoxycarbonylphenylisopropylphosphoramidothioate (0 suppliers)
O-METHYL O-ETHYL CHLOROTHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: chloro-ethoxy-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13289-13-9
Synonyms: Ethyl methyl chlorothiophosphate, O-Methyl O-ethyl chlorothiophosphate, CID166790, LS-107940, Phosphorochloridothioic acid, O-ethyl O-methyl ester

Molecular Formula: C3H8ClO2PSMolecular Weight: 174.586181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYHUURFQWCMINB-UHFFFAOYSA-N

13289-13-9
O-METHYL O-PROPYL S-(O,O-DIETHYLPHOSPHORAMIDO)ETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamine | CAS Registry Number: 21988-60-3
Synonyms: CID89135, LS-108950, O-Methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate, Phosphorothioic acid, O-methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl ester

Molecular Formula: C10H25NO6P2SMolecular Weight: 349.321122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNJGYXCMUVQJCS-UHFFFAOYSA-N

21988-60-3
O-METHYL OXAZEPAM (1 supplier)
O-METHYL OXAZEPAM (1.0MG/ML IN ACETONITRILE) (1 supplier)
O-METHYL OXAZEPAM ACETATE (1 supplier)
O-METHYL PHOSPHORAMIDO- THIOL SODIUM SALT 'COLD' (1 supplier)
O-METHYL PHOSPHORODICHLORIDOTHIOATE-D3 (1 supplier)
O-Methyl piperidine-1-carbothioate (3 suppliers)
Compound Structure IUPAC Name: O-methyl piperidine-1-carbothioate | CAS Registry Number: 2088051-23-2
Synonyms: SCHEMBL7313117, O-methyl piperidine-1-carbothioate, AKOS026676211

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNYOBDUNTAEYJH-UHFFFAOYSA-N

2088051-23-2
O-METHYL S-(O,O-DIETHYLPHOSPHORAMIDO)ETHYL PHENYLPHOSPHONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-[methoxy(phenyl)phosphoryl]sulfanylethanamine | CAS Registry Number: 21988-54-5
Synonyms: CID89130, LS-107262, O-Methyl S-(O',O'-diethylphosphoramido)ethyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-methyl S-(O',O'-diethylphosphoramido)ethyl ester

Molecular Formula: C13H23NO5P2SMolecular Weight: 367.337942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEKIKDHIRXZBAA-UHFFFAOYSA-N

21988-54-5
O-Methyl tetrahydro-2H-pyran-4-carbothioate (1 supplier)2174000-00-9
O-METHYL THREONINE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 4385-90-4
Synonyms: O-methyl-threonine, O-Methyl threonine, Threonine, O-methyl-, L-Threonine methyl ether, O-METHYL-L-THREONINE, M1630_SIGMA, MolPort-003-938-614, CID2724875, B46A3F30-8EE8-4747-B95C-D18E65102610, OLT

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-DMTCNVIQSA-N

4385-90-4
O-METHYL TICAGRELOR (1 supplier)
O-METHYL-1-(PYRIDIN-3-YL)FORMOHYDROXAMIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: N-methoxypyridine-3-carboxamide hydrochloride | CAS Registry Number: 101832-98-8
Synonyms: N-Methoxynicotinamide hydrochloride, CID3063922, LS-69719, O-Methyl-1-(3-pyridyl)formohydroxamic acid hydrochloride, Formohydroxamic acid, O-methyl-1-(3-pyridyl)-, hydrochloride

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLJFBQWUIGRYHR-UHFFFAOYSA-N

101832-98-8
2201 to 2250 of 20150 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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