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CHEMICAL products beginning with : O
1801 to 1850 of 17502 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-Loxoprofen (2 suppliers)1027400-34-5
O-MANNOPYRANOSYL-(1-3)-O-MANNOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-1)-2-N-TETRACOSANOYLSPHINGENINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 128443-10-7
Synonyms: Mmgcer, CID6443991, alpha-D-Manp-(1-3)-beta-D-manp-(1-4)-beta-D-glcp-(1-1)-cer, O-Mannopyranosyl-(1-3)-O-mannopyranosyl-(1-4)-O-glucopyranosyl-(1-1)-2-N-tetracosanoylsphingenine

Molecular Formula: C60H113NO18Molecular Weight: 1136.535120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: MELLMPHBVJVVQV-LCTYFHFESA-N

128443-10-7
O-MANNOPYRANOSYL-(1-3)-O-XYLOPYRANOSYL-(1-2)-O-MANNOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-1)-2-N-TETRACOSANOYLSPHINGENINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[3,4-dihydroxy-5-[5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 128376-90-9
Synonyms: Mxmgcer, CID6443990, alpha-D-Manp-(1-3)-beta-D-xylp-(1-2)-beta-D-manp-(1-4)-beta-D-glcp-(1-1)-cer, O-Mannopyranosyl-(1-3)-O-xylopyranosyl-(1-2)-O-mannopyranosyl-(1-4)-O-glucopyranosyl-(1-1)-2-N-tetracosanoylsphingenine

Molecular Formula: C65H121NO22Molecular Weight: 1268.649740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: XDWZRGWUGSQHEW-MHAUTQJVSA-N

128376-90-9
O-MANNOPYRANOSYL-1-4-O-2-AMINO-2-DEOXYGLUCOPYRANOSYL-1-6-MYO-INOSITOL 1-(1,2-DI-O-MYRISTOYL-SN-GLYCER-3-YL HYDROGEN PHOSPHONATE) (4 suppliers)
Compound Structure IUPAC Name: sodium (1S,2S,3S,4S,5R,6S)-3-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxy-3-[hydroxy-[(2R)-3-tetradecanoyloxy-2-[(E)-tetradec-1-enoxy]propoxy]phosphoryl]oxy-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexan-1-olate | CAS Registry Number: 146076-25-7
Synonyms: Gbpi-anchor, Man1-4GlcNAc1-6Ins-myr-GP, CID6450153, Man1-4GlcNAc1-6Ins-myr-GP monosodium salt, D-myo-Inositol, O-alpha-D-mannopyranosyl-(1-4)-O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-6)-, 1-(2,3-bis((1-oxotetradecyl)oxy)propyl hydrogen phosphate), monosodium salt, (R)-, O-Mannopyranosyl-1-4-O-2-amino-2-deoxyglucopyranosyl-1-6-myo-inositol 1-(1,2-di-O-myristoyl-sn-glycer-3-yl hydrogen phosphate)

Molecular Formula: C49H91NNaO22PMolecular Weight: 1100.203871 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: SRTDAYJHLCBICV-JZCCSEIISA-N

146076-25-7
O-MANNOPYRANOSYLSERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid | CAS Registry Number: 78609-14-0
Synonyms: O-Man-ser, O-Mannopyranosylserine, O-Mannopyranosyl-L-serine, CHEBI:37556, CID132873, O-(alpha-D-mannopyranosyl)-L-serine, L-Serine, O-alpha-D-mannopyranosyl-, 3-O-(alpha-D-mannopyranosyl)-L-serine, (2S)-2-amino-3-(alpha-D-mannopyranosyloxy)propanoic acid

Molecular Formula: C9H17NO8Molecular Weight: 267.233180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HGTOXWOVJAONKK-DHGOSONXSA-N

78609-14-0
O-Mannopyranosylthreonine (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid | CAS Registry Number: 78609-12-8
Synonyms: O-Man-thr, O-Mannopyranosyl-L-threonine, CID132871, O-alpha-D-mannopyranosyl-L-threonine, L-Threonine, O-alpha-D-mannopyranosyl-

Molecular Formula: C10H19NO8Molecular Weight: 281.259760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DHIKRLNYEAMDOC-RBCVCIGJSA-N

78609-12-8
O-Me Eribulin (1 supplier)2676196-81-7
o-Menth-6-en-3-ol(8CI) (1 supplier)
Compound Structure IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(2-methoxyphenyl)methanone | CAS Registry Number: 5937-13-3
Synonyms: SMR000104838, ZINC00893133, CBMicro_045797, Oprea1_130381, Oprea1_356601, MLS000108888, MLS002540203, MolPort-001-517-919, HMS2157C03, STK129237, AKOS000553005, MCULE-4431768265, BAS 03050046, BIM-0045929.P001, ST45172153, ST50269262, 1-(2-methoxybenzoyl)-4-(phenylsulfonyl)piperazine, AT-057/43313964, 2-methoxyphenyl 4-(phenylsulfonyl)piperazinyl ketone, T5808259

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPJYREUXKGYKBQ-UHFFFAOYSA-N

5937-13-3
O-MENTHA-1,4-DIENE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propan-2-ylcyclohexa-1,4-diene | CAS Registry Number: 60264-83-7
Synonyms: o-Mentha-1,4-diene, o-1,4-MENTHADIENE, BRN 1921509, CID43243, 1,4-Cyclohexadiene, 1-methyl-2-isopropyl-, LS-89489, 1-Methyl-2-(1-methylethyl)-1,4-cyclohexadiene, 1,4-Cyclohexadiene, 1-methyl-2-(1-methylethyl)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFJXUYDBQZLSW-UHFFFAOYSA-N

60264-83-7
O-MESITOYL N-BENZYLOXYCARBONYLPHENYLALANYL-GLYCINE HYDROXAMATE (5 suppliers)
Compound Structure IUPAC Name: [[2-oxo-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl]amino] 2,4,6-trimethylbenzoate | CAS Registry Number: 118292-30-1
Synonyms: Cpg hydroxamate tmp, CID195254, Cbz-phe-gly-NH-O-CO-(2,4,6-Me3)Ph, O-Mesitoyl N-benzyloxycarbonylphenylalanyl-glycine hydroxamate

Molecular Formula: C29H31N3O6Molecular Weight: 517.572940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OTWGVMUYCYENCE-DEOSSOPVSA-N

118292-30-1
O-MESITOYLHYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: amino 2,4,6-trimethylbenzoate | CAS Registry Number: 37477-17-1
Synonyms: SureCN566521, CTK4H8235, AG-F-31716

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBTDDSJPSPZTCY-UHFFFAOYSA-N

37477-17-1
O-Methanesulfonyl-L-lactic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylsulfonyloxypropanoic acid | CAS Registry Number: 66423-08-3
Synonyms: (S)-2-((Methylsulfonyl)oxy)propanoic acid, CTK1J4760, AKOS016014862, AK130989, KB-210867, Propanoic acid, 2-[(methylsulfonyl)oxy]-, (S)-

Molecular Formula: C4H8O5SMolecular Weight: 168.168320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFMBKSRGQHUJKP-VKHMYHEASA-N

66423-08-3
o-Methoxyacetophenone (23 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 579-74-8
Synonyms: o-Acetylanisole, 2-Methoxyacetophenone, o-Acetanisole, 2-Acetylanisole, 2'-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-(2-Methoxyphenyl)ethanone, .alpha.-Methoxyacetophenone, Acetophenone, 2'-methoxy-, Ethanone, 1-(2-methoxyphenyl)-, M9203_ALDRICH, 1-(2-Methoxyphenyl)ethan-1-one, Acetophenone, 2'-methoxy- (8CI), NSC23387, NSC26912, EINECS 209-446-2, NSC 23387, ZINC01602584, AI3-05503

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

579-74-8
O-METHOXYBENZENESULPHINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzenesulfinic acid | CAS Registry Number: 13165-78-1
Synonyms: o-Methoxybenzenesulphinic acid, CID83194, EINECS 236-107-6, ZINC31308835

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLEOBKHAPXSNGY-UHFFFAOYSA-N

13165-78-1
O-METHOXYCARBONYL BENZYL SULFONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(chlorosulfonylmethyl)benzoate | CAS Registry Number: 103342-27-4
Synonyms: o-Methoxycarbonyl benzyl sulfonyl chloride, methyl 2-[(chlorosulfonyl)methyl]benzoate, Methyl 2-(chlorosulfonylmethyl)benzoate, CTK8G4699, MolPort-013-745-269, AKOS011309094, AB56170, S663, EN300-59510, 2-CHLOROSULFONYLMETHYL-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZNIVKJHYLMSST-UHFFFAOYSA-N

103342-27-4
O-MethoxyCarbonylBenzeneSulfonylIsocyanate (2 suppliers)74222-95-6
O-METHOXYCINNAMOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 15851-91-9
Synonyms: ZINC03882975, AC1OEQZU, (2E)-3-(2-METHOXYPHENYL)ACRYLOYL CHLORIDE, MolPort-002-507-990, BB_SC-3123, BBL015045, AKOS005173529, (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride, (2E)-3-(2-methoxyphenyl)prop-2-enoyl chloride

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVKDKLWEAIAPHW-VOTSOKGWSA-N

15851-91-9
O-METHOXYCINNAMYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 1504-61-6
Synonyms: o-Methoxycinnamylalcohol, o-Methoxycinnamyl alcohol, (2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-OL, (E)-2-methoxycinnamyl alcohol, SCHEMBL2321858, KUTPOMPODAJKBF-GQCTYLIASA-N, ZINC14505085, AKOS002433876, TL8001095, PK04_181134, 3B3-039120

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUTPOMPODAJKBF-GQCTYLIASA-N

1504-61-6
O-METHOXYMANDELIC ACID (TMS) (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 55530-66-0
Synonyms: o-Methoxymandelic acid, trimethylsiloxy-, trimethylsilyl ester, Benzeneacetic acid, 2-methoxy-.alpha.-[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LB6B9, o-Methoxymandelic acid (2TMS), AXAHAFRCRQFTMF-UHFFFAOYSA-N, Mandelic acid, 2-methoxy, bis-TMS, o-Methoxymandelic acid, 2TMS derivative, Trimethylsilyl (2-methoxyphenyl)[(trimethylsilyl)oxy]acetate #, trimethylsilyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate, 2-Methoxy-alpha-[(trimethylsilyl)oxy]benzeneacetic acid trimethylsilyl ester

Molecular Formula: C15H26O4Si2Molecular Weight: 326.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXAHAFRCRQFTMF-UHFFFAOYSA-N

55530-66-0
O-METHOXYPHENOL (1 supplier)
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 (2 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-METHOXYPHENYLPROPYLENE OXIDE (7 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 (4 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 (6 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 (17 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 (0 suppliers)27830-86-0
O-methyl (4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate (1 supplier)
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 (4-Cyano-3-(trifluoromethyl)phenyl)carbamothioate (6 suppliers)1895865-10-7
O-Methyl (S)-Noradrenaline (1 supplier)2349414-30-6
O-methyl (trichloromethyldisulfanyl)methanethioate (1 supplier)
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 15-OXO 17-HYDRO GIBBERELLIN A3 DIACETATE (0 suppliers)105593-17-7
O-METHYL 15?-OH GIBBERELLIN A3 DIACETATE (0 suppliers)105608-20-6
O-Methyl 3-(trifluoromethyl)phenylcarbamothioate (0 suppliers)658039-45-3
O-Methyl 7-(S)-Buprenorphine (1 supplier)213404-55-8
O-Methyl Anidulafungin (1 supplier)185425-47-2
O-Methyl Atorvastatin hemicalcium (9 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 (3 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 benzoquinone (15 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 CHLORTHALIDONE (6 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 cinnamic acid (0 suppliers)2373-79-4
O-Methyl cyclopropanecarbothioate (1 supplier)2173999-99-8
O-METHYL DICHLOROTHIOPHOSPHONATE (4 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 (0 suppliers)
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 (3 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 (100 μg/mL in Methanol) (1 supplier)1443-53-4
O-Methyl hydrazinecarbothioate (3 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 (5 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, (2 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, (2 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
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