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CHEMICAL products beginning with : O
1401 to 1450 of 15304 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-METHOXYPHENOL (3 suppliers)
Compound Structure IUPAC Name: methylperoxybenzene | CAS Registry Number: 148600-12-8
Synonyms: Peroxide, methyl phenyl, ACMC-20n5h3, CTK0E8867, AG-C-95555

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLVRJWHXLBQZAU-UHFFFAOYSA-N

148600-12-8
O-METHOXYPHENYL N-2,3-XYLYLANTHRANILATE (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 20723-85-7
Synonyms: SAS 556, BRN 3007049, CID209909, o-Methoxyphenyl N-2,3-xylylanthranilate, LS-20593, Anthranilic acid, N-2,3-xylyl-, o-methoxyphenyl ester

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVPLSMHPGKHQO-UHFFFAOYSA-N

20723-85-7
O-METHOXYPHENYLACETYL DEHYDROALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 111542-07-5
Synonyms: CCRIS 3396, AD 20, o-Methoxyphenylacetyl dehydroalanine, CID159468, 2-Propenoic acid, 2-(((2-methoxyphenyl)acetyl)amino)-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJLSSLSXTRMIGR-UHFFFAOYSA-N

111542-07-5
O-METHOXYPHENYLPROPYLENE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methyl]oxirane | CAS Registry Number: 62826-28-2
Synonyms: 2-Allylmethoxybenzene oxide, o-Methoxyphenylpropylene oxide, CCRIS 1152, ((2-Methoxyphenyl)methyl)oxirane, MolPort-000-134-598, BRN 4937695, CID148978, Oxirane, 2-((2-methoxyphenyl)methyl)-, LS-101073

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRKVUIYMLNDVPO-UHFFFAOYSA-N

62826-28-2
O-METHOXYPHENYLUNDECYLENANILIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)undec-10-enamide | CAS Registry Number: 76691-46-8
Synonyms: o-Methoxyphenylundecylenanilide, N-(2-Methoxyphenyl)-10-undecenamide, BRN 4472150, MolPort-002-804-757, 10-Undecenamide, N-(2-methoxyphenyl)-, ZINC04199245, CID3059508, LS-158505, AG-205/32540053

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDLMMSIWAXMZCG-UHFFFAOYSA-N

76691-46-8
O-METHOXYPHENYLUREA (9 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)urea | CAS Registry Number: 135-92-2
Synonyms: o-Anisylurea, (o-Methoxyphenyl)urea, (2-Methoxyphenyl)urea, 1-(2-Methoxyphenyl)urea, N-(2-methoxyphenyl)urea, Urea, (o-methoxyphenyl)-, Urea, (2-methoxyphenyl)-, MolPort-001-797-079, NSC 163364, CID98753, Urea, (2-methoxyphenyl)- (9CI), BRN 2804853, NSC163364, ZINC00160903, AI3-61303, BBV-037779, LS-160427, 0-13-00-00376 (Beilstein Handbook Reference), AR-360/40768909, G 4

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IABLBGQNBFMFFZ-UHFFFAOYSA-N

135-92-2
O-Methoxythiophenol (28 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzenethiol | CAS Registry Number: 7217-59-6
Synonyms: Thioguaiacol, 2-Methoxybenzenethiol, 2-Methoxythiophenol, 2-Mercaptoanisole, o-Methoxybenzenethiol, o-Methoxythiophenol, Benzenethiol, 2-methoxy-, 2-Methoxy thiophenol, BENZENETHIOL, o-METHOXY-, 184055_ALDRICH, 65358_FLUKA, EINECS 230-605-7, BRN 2042178, LS-32192, TL8006750, Y11036, 4-06-00-05633 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCJETUEDFKYGN-UHFFFAOYSA-N

7217-59-6
O-Methyl (3,4-dichlorophenyl)carbamothioate (1 supplier)27830-86-0
O-methyl (4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-methyl N-(4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate | CAS Registry Number: 5097-58-5
Synonyms: AC1MHU6X, AGN-PC-0KO64W, SCHEMBL11792282, O-methyl N-(4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate, Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-methyl ester

Molecular Formula: C5H4Cl2N4OSMolecular Weight: 239.082460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMSMCVCZYNAIRU-UHFFFAOYSA-N

5097-58-5
O-methyl (trichloromethyldisulfanyl)methanethioate (4 suppliers)
Compound Structure IUPAC Name: O-methyl (trichloromethyldisulfanyl)methanethioate | CAS Registry Number: 25991-93-9
Synonyms: Trichloromethyl methyl perthioxanthate, Perthioxanthate, trichloromethyl methyl, CARBONOTRITHIOIC ACID, METHYL TRICHLOROMETHYL ESTER, NSC 15888, Methyl trichloromethyl carbonotrithioate, BRN 1773848, trichloro[(methoxycarbothioyl)disulfanyl]methane, AC1L5EFC, AC1Q3GX3, AGN-PC-0JO5U2, NSC15888, AR-1L7150, NSC-15888, LS-52234, Peroxycarbonic acid, O-methyl SS-(trichloromethyl) ester, Peroxycarbonic acid, trithio-, O-methyl SS-(trichloromethyl) ester, Peroxycarbonic acid, trithio-, O-methyl SS-(trichloromethyl) ester (8CI)

Molecular Formula: C3H3Cl3OS3Molecular Weight: 257.609320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPQNAIIXJVODIW-UHFFFAOYSA-N

25991-93-9
O-methyl 1-(4-methoxybenzyl)-3-methyl-1H-pyrazole-4-carbothioate (0 suppliers)
O-METHYL ATOVAQUONE (4 suppliers)129700-41-0
O-methyl benzoquinone (28 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 (3 suppliers)993-88-0
O-Methyl candicine iodide (2 suppliers)
O-METHYL CHLORTHALIDONE (5 suppliers)96512-76-4
O-methyl cinnamic acid (0 suppliers)2373-79-4
O-METHYL DICHLOROTHIOPHOSPHONATE (8 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 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)1039762-40-7
O-Methyl hydrazinecarbothioate (2 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 (13 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, (10 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, (9 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 Mycophenolate Mofetil (EP Impurity D) (9 suppliers)
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 (6 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 (5 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-METHYL-4-(METHYLSULFINYL)PHENYL)METHYLPHOSPHONOTHIOATE (4 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 (2 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-2-Isopropoxycarbonylphenylisopropylphosphoramidothioate (0 suppliers)
O-METHYL O-ETHYL CHLOROTHIOPHOSPHONATE (8 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 (6 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 piperidine-1-carbothioate (1 supplier)2088051-23-2
O-METHYL S-(O,O-DIETHYLPHOSPHORAMIDO)ETHYL PHENYLPHOSPHONOTHIOATE (5 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 THREONINE (5 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-1-(PYRIDIN-3-YL)FORMOHYDROXAMIC ACID HCL (5 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
O-METHYL-1-(PYRIDIN-4-YL)FORMOHYDROXAMIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: N-methoxypyridine-4-carboxamide hydrochloride | CAS Registry Number: 101832-99-9
Synonyms: N-Methoxyisonicotinamide hydrochloride, CID3063924, LS-69720, O-Methyl-1-(4-pyridyl)formohydroxamic acid hydrochloride, Formohydroxamic acid, O-methyl-1-(4-pyridyl)-, hydrochloride

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

InChIKey: KZVQGOKWLWRRKB-UHFFFAOYSA-N

101832-99-9
O-METHYL-3-NITRO-DL-TYROSINE ETHYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-methoxy-3-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 116366-24-6
Synonyms: CID3087801, LS-158321, 4-Methoxy-5-nitro-DL-alanine ethyl ester hydrochloride, O-Methyl-3-nitro-DL-tyrosine ethyl ester monohydrochloride, DL-Tyrosine, O-methyl-3-nitro-, ethyl ester, monohydrochloride

Molecular Formula: C12H17ClN2O5Molecular Weight: 304.726780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLCJRMSUQYUAJR-FVGYRXGTSA-N

116366-24-6
O-METHYL-3-PHENYL-L-ALANINE HYDROGEN SULFATE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methylphenyl)propanoic acid; sulfuric acid | CAS Registry Number: 51186-39-1
Synonyms: EINECS 257-039-3, CID6452364, O-Methyl-3-phenyl-L-alanine hydrogen sulphate

Molecular Formula: C10H15NO6SMolecular Weight: 277.294200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MYRFJBDNOSVJTE-FVGYRXGTSA-N

51186-39-1
O-Methyl-D-homoserine;D-Methoxinine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methoxybutanoic acid | CAS Registry Number: 57906-58-8
Synonyms: AmbotzHAA1537, AC1L3G78, SCHEMBL4078186, (R)-2-amino-4-methoxybutanoic acid, (2R)-2-amino-4-methoxybutanoic acid, AKOS006341302, SC-49310

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

InChIKey: KFHRMMHGGBCRIV-SCSAIBSYSA-N

57906-58-8
O-Methyl-D-Ser (3 suppliers)
O-Methyl-D-threonine;(2R,3S)-2-amino-3-metoxybutanoic acid (6 suppliers)537697-28-2
O-Methyl-D-Tyrosine (25 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 39878-65-4
Synonyms: O-Methyl-D-tyrosine, 4-Methoxy-D-Phenylalanine, (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid, D-Tyrosine, O-methyl-, SureCN597743, AC1OCT42, (R)-2-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, (R)-b-(p-methoxyphenyl)alanine, 69575_FLUKA, CTK7A2410, MolPort-003-794-878, ANW-29200, AKOS015851868, AG-A-76578, AK-40105, AM808156, KB-39606, KB-59298, KB-63270, FT-0639582

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-SECBINFHSA-N

39878-65-4
O-Methyl-D-Tyrosine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 70601-63-7
Synonyms: (R)-4-Methoxyphenylalanine Hydrochloride Salt, PubChem23307, SureCN6434786, AKOS015901829, AK141180, I14-14533, (R)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWJANEXICRZDJT-SBSPUUFOSA-N

70601-63-7
O-Methyl-D-tyrosine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 120349-74-8
Synonyms: H-D-Tyr(Me)-OMe, SCHEMBL1311287, USYGMXDJUAQNGU-SNVBAGLBSA-N, ZINC31961988, AKOS027325767, AK320355, (R)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate, Methyl (R)-2-amino-3-(4-methoxyphenyl)propanoate, methyl (R)-2-amino-3-(4-methoxyphenyl)-propanoate, (R)-3-(4-Methoxyphenyl)-2-aminopropionic acid methyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USYGMXDJUAQNGU-SNVBAGLBSA-N

120349-74-8
O-METHYL-DELTA-9 TETRAHYDROCANNABINOL (4 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene | CAS Registry Number: 36403-68-6
Synonyms: O-Methyl-delta-9-thc, CHEBI:284416, PDSP2_000229, O-Methyl-delta-9 tetrahydrocannabinol, CID3082445, 1-Methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene, 6H-Dibenzo(b,d)pyran, 6a,7,8,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJRQDVCLUUZSIG-QZTJIDSGSA-N

36403-68-6
O-METHYL-DI-N-ACETYL SS-CHITOBIOSIDE (5 suppliers)21217-11-8
O-Methyl-DL-serine (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxypropanoic acid | CAS Registry Number: 4219-94-7
Synonyms: O-Methylserine, 3-methoxyalanine, DL-O-Methylserine, Serine, o-methyl-, NCIOpen2_000161, M7378_SIGMA, MolPort-003-958-805, CID97963, NSC62335, SS-2963, M0888, S04-0149, 19794-53-7

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-UHFFFAOYSA-N

4219-94-7
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