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CHEMICAL products beginning with : O
1301 to 1350 of 15309 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-Fluorophenol (62 suppliers)
Compound Structure IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

367-12-4
o-Fluorophenylthiocarbamoyl cyanide (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-fluorophenyl)methanethioamide | CAS Registry Number: 14190-40-0

Molecular Formula: C8H5FN2SMolecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQFWFFLILFBRBO-UHFFFAOYSA-N

14190-40-0
O-FLUTAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 151262-93-0
Synonyms: O-Flutamide, NSC674689, AC1L8NWC, UNII-72G1HB13G2, NSC-674689, NCI60_026487, 2-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMFQELZYFBRXFJ-UHFFFAOYSA-N

151262-93-0
O-FORMANISIDIDE,1-CYANO-N-ETHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-ethyl-N-(2-methoxyphenyl)methanethioamide | CAS Registry Number: 4999-69-3
Synonyms: AKOS027408403, AK451455, Ethyl(2-methoxyphenyl)carbamothioyl cyanide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEKCTXIJSAIHY-UHFFFAOYSA-N

4999-69-3
O-FORMANISIDIDE,1-CYANO-N-METHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-methoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4953-60-0
Synonyms: o-Formanisidide,1-cyano-N-methylthio-

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEOYIXONTPCLBC-UHFFFAOYSA-N

4953-60-0
O-FORMOPHENETIDIDE,1-CYANO-N-ETHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-ethoxyphenyl)-N-ethylmethanethioamide | CAS Registry Number: 4953-62-2
Synonyms: AKOS027408219, AK451214, (2-Ethoxyphenyl)(ethyl)carbamothioyl cyanide

Molecular Formula: C12H14N2OSMolecular Weight: 234.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGQNEVDEHYOJKR-UHFFFAOYSA-N

4953-62-2
O-FORMOPHENETIDIDE,1-CYANO-N-METHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-ethoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4967-86-6
Synonyms: o-Formophenetidide,1-cyano-N-methylthio-

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYRCQNYNREPSQ-UHFFFAOYSA-N

4967-86-6
O-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-ethyl-N-(2-methylphenyl)methanethioamide | CAS Registry Number: 4999-68-2
Synonyms: o-Formotoluidide,1-cyano-N-ethylthio-

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSNZNPSBYYPGTH-UHFFFAOYSA-N

4999-68-2
O-FORMOTOLUIDIDE,N-ALLYL-1-CYANOTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(2-methylphenyl)-N-prop-2-enylmethanethioamide | CAS Registry Number: 4953-89-3
Synonyms: o-Formotoluidide,N-allyl-1-cyanothio-

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUVLCOVQUFKBPT-UHFFFAOYSA-N

4953-89-3
O-FORMYLMANDELOYL CHLORIDE (2 suppliers)80543-51-7
O-FUCOPYRANOSYL-(1-3)-O-(2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-(1-6)-2-ACETAMIDO-2-DEOXYGALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 124040-67-1
Synonyms: FADGG, CID3081223, alpha-D-Galactopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1,3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-, O-Fucopyranosyl-(1-3)-O-(2-acetamido-2-deoxyglucopyranosyl)-(1-6)-2-acetamido-2-deoxygalactopyranoside

Molecular Formula: C22H38N2O15Molecular Weight: 570.541520 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: BFBQKMOGMKCDKP-XHCQCPSKSA-N

124040-67-1
O-FUCOPYRANOSYL-(1-3)-O-GALACTOPYRANOSYL-(1-4)-2-ACETAMIDO-2-DEOXYGLUCOPYRANOSE (N-ACETYL-3'-O-FUCOPYRANOSYLLACTOSAMINE) (8 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 121686-59-7
Synonyms: Fgagafl, CID196768, O-Fucopyranosyl-(1-3)-O-galactopyranosyl-(1-4)-2-acetamido-2-deoxyglucopyranose (N-acetyl-3'-O-fucopyranosyllactosamine)

Molecular Formula: C20H35NO15Molecular Weight: 529.489600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: HHQLEBOUBWWITP-KPYHOPCKSA-N

121686-59-7
O-GERANYLCONIFERYL ALCOHOL (14 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]prop-2-en-1-ol | CAS Registry Number: 129350-09-0
Synonyms: O-Geranylconiferyl alcohol, MEGxp0_001032, ACon1_002425, MolPort-001-741-191, ZINC05158595, CID6439279, NCGC00169860-01, NP-003041, BRD-K57441863-001-01-7, (E,E)-3-(4-((3,7-Dimethyl-2,6-octadienyl)oxy)-3-methoxyphenyl)-2-propen-1-ol, 2-Propen-1-ol, 3-(4-((3,7-dimethyl-2,6-octadienyl)oxy)-3-methoxyphenyl)-, (E,E)-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJQXYSRVSXKEES-YIERNNEGSA-N

129350-09-0
O-GERANYLSINAPYL ALCOHOL (11 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,5-dimethoxyphenyl]prop-2-en-1-ol | CAS Registry Number: 77836-86-3
Synonyms: O-Geranylsinapyl alcohol, geranyloxy sinapyl alcohol, MLS000877029, MEGxp0_001031, ACon1_002398, CHEBI:564630, MolPort-001-741-190, ZINC05158589, CID6439446, NCGC00169883-01, SMR000440673, NP-003040, BRD-K62483360-001-01-0, (E,E)-3-(4-((3,7-Dimethyl-2,6-octadienyl)oxy)-3,5-dimethoxyphenyl)-2-propen-1-ol, 2-Propen-1-ol, 3-(4-((3,7-dimethyl-2,6-octadienyl)oxy)-3,5-dimethoxyphenyl)-, (E,E)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWNIFFJAKKQUJF-NRHDHWSESA-N

77836-86-3
O-GERANYLVANILLIN (9 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxybenzaldehyde | CAS Registry Number: 151455-08-2
Synonyms: O-Geranylvanillin, CHEBI:605233, CID6444289, Benzaldehyde, 4-((3,7-dimethyl-2,6-octadienyl)oxy)-3-methoxy-, (E)-

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRLAFDUAEAXGBA-XNTDXEJSSA-N

151455-08-2
O-GLUCOPYRANOSYL(1-6)-O-GLUCOPYRANOSYL(1-6)-O-GLUCOPYRANSOYL(1-6) 1,6-ANHYDRIDE NONAACETATE (5 suppliers)
Compound Structure Synonyms: GP(1-6)-Ana, CID125948, O-Glucopyranosyl(1-6)(3) 1,6''-anhydride nonaacetate, beta-D-Glucopyranose, O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1,6)-O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-1,6''-anhydro-, triacetate, O-Glucopyranosyl(1-6)-O-glucopyranosyl(1-6)-O-glucopyransoyl(1-6) 1,6''-anhydride nonaacetate

Molecular Formula: C36H48O24Molecular Weight: 864.751920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: NJFHJVQWJLIZHF-XVKREQDHSA-N

96399-51-8
O-GLUCOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-6)GLUCOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 32581-33-2
Synonyms: mannotriose, 1-4-Glu-glu-glu, CID3082354, O-Glucopyranosyl-(1-4)-O-glucopyranosyl-(1-6)glucopyranose, O-alpha-D-Glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-6)-D-glucose, D-Glucose, O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-6)-

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OXEVOBRQLSFMMV-SBRXTSBZSA-N

32581-33-2
O-GLUCOPYRANOSYL-(1-6)-O-GLUCOPYRANOSYL-(1-6)-1-N-(ASPART-1-OYL-PROLIN E-4-OYL)GLUCOPYRANOSYLAMINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 131088-79-4
Synonyms: Ggapga, CID3083167, L-Proline, 1-(N-(O-alpha-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranosyl)-L-asparaginyl)-, O-alpha-D-Glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-6)-1-N-(L-aspart-1-oyl-(L-proline)-4-oyl)-alpha-D-glucopyranosylamine, O-Glucopyranosyl-(1-6)-O-glucopyranosyl-(1-6)-1-N-(aspart-1-oyl-proline-4-oyl)glucopyranosylamine

Molecular Formula: C27H45N3O19Molecular Weight: 715.654900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: KUZDTVFZBWIZGU-TVQLBTJFSA-N

131088-79-4
O-GLYCOSIDASE (7 suppliers)9032-92-2
O-GPB (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 144599-05-3
Synonyms: O-Glucuronopyranosyl bacteriohopanetetrol, CID197513, O-alpha-D-Glucuronopyranosyl bacteriohopanetetrol

Molecular Formula: C41H70O10Molecular Weight: 722.988500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SSVGOKCWDNWMHB-XGFMURHTSA-N

144599-05-3
O-HEXADECYL O-(1-OCTADEC-9-ENYL)PHOSPHATIDYLCHOLINE (5 suppliers)
Compound Structure IUPAC Name: [2-hexadecoxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 66767-75-7
Synonyms: Oppc ether, CID6438964, O-Hexadecyl O-(1-octadec-9-enyl)phosphatidylcholine, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (Z)-(+-)-

Molecular Formula: C42H86NO6PMolecular Weight: 732.109101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANXOEXJTURWMGW-XDOYNYLZSA-N

66767-75-7
O-HEXADECYL OO-ISOPROPYL PEROXYCARBONATE (4 suppliers)
Compound Structure IUPAC Name: hexadecyl propan-2-yloxy carbonate | CAS Registry Number: 62476-79-3
Synonyms: EINECS 263-563-3, O-hexadecylOO-isopropylperoxycarbonate, O-Hexadecyl OO-isopropyl peroxycarbonate

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWZJYLCXKMZRCN-UHFFFAOYSA-N

62476-79-3
O-hexyl carbonisothiocyanatidate (1 supplier)65670-82-8
O-hexyl N-benzoylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-hexyl N-benzoylcarbamothioate | CAS Registry Number: 166276-24-0
Synonyms: ST51013528, AC1MPWOY, AGN-PC-0KTM69, N-(hexyloxythioxomethyl)benzamide, O-hexyl (phenylcarbonyl)thiocarbamate, ZINC05711777, AKOS024374159, MCULE-3157243979, Carbamothioic acid, benzoyl-, O-hexyl ester

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXBDORIURGVJF-UHFFFAOYSA-N

166276-24-0
O-hexyl N-hexylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-hexyl N-hexylcarbamothioate | CAS Registry Number: 92412-25-4
Synonyms: O-hexyl (hexylamino)methanethioate, AC1MI2Z4

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKVGTEFARLQJPC-UHFFFAOYSA-N

92412-25-4
O-hexylhydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-hexylhydroxylamine | CAS Registry Number: 4665-68-3
Synonyms: O-Hexylhydroxylamine, hexyloxyimino, hexyloxyamine, hexyloxyamino, ethylbutoxyamine, n-hexoxyimino, n-hexyloximino, n-hexyloxyamino, n-hexyloxyimino, o-aminohexyloxy, 1-hexyloxyimino, n-hexyloxy-imino, o-hexyl-hydroxyamine, o-hexyl hydroxylamine, O-1-hexylhydroxylamine, Hydroxylamine, O-hexyl-, AGN-PC-000JFW, SCHEMBL193964, o-hexanylhydroxylamine hydrochloride, o-n-hexyl-hydroxylamine hydrochloride

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIPBDRLFQKUETL-UHFFFAOYSA-N

4665-68-3
O-Hexyloxybenzaldehyde (17 suppliers)
Compound Structure IUPAC Name: 2-hexoxybenzaldehyde | CAS Registry Number: 7162-59-6
Synonyms: o-Hexyloxybenzaldehyde, 2-(Hexyloxy)benzaldehyde, NSC62837, SBB007793, ZINC01691377, FR-0344

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFOIDROUJIGQAV-UHFFFAOYSA-N

7162-59-6
O-HIPPURYL-L-SS-PHENYLLACTIC ACID Sodium SALT (1 supplier)
Compound Structure IUPAC Name: (2-benzamidoacetyl) (2S)-2-hydroxy-3-phenylpropanoate;sodium | CAS Registry Number: 390394-56-6
Synonyms: O-Hippuryl-L--phenyllactic acid sodium salt, O-(Bz-Gly)-L--phenyllactic acid sodium salt

Molecular Formula: C18H17NNaO5Molecular Weight: 350.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXGIXGZLDLVSHQ-RSAXXLAASA-N

390394-56-6
o-hydroxy Atorvastatin (1 supplier)
O-HYDROXY ATORVASTATIN LACTONE (12 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 163217-74-1
Synonyms: 2-Hydroxy Atorvastatin Lactone, SureCN5605044, UNII-N8OH05250C, CTK8E9695, FT-0669402, 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

Molecular Formula: C33H33FN2O5Molecular Weight: 556.623923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNECBMZJZFGTIK-JWQCQUIFSA-N

163217-74-1
O-Hydroxy atorvastatin, monosodium Salt (0 suppliers)
O-HYDROXY ATORVASTATIN,DIHYDRATE MONOSODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 214217-86-4
Synonyms: 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt, CTK8E6576, o-Hydroxyatorvastatin Dihydrate Monosodium Salt, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt

Molecular Formula: C33H34FN2NaO6Molecular Weight: 596.621032 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QVDRRNJKXOOFBG-JIMLSGQQSA-M

214217-86-4
O-Hydroxy Benzyl Alcohol (4 suppliers)1990-01-7
O-Hydroxy Propiophenone (32 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)propan-1-one | CAS Registry Number: 610-99-1
Synonyms: o-Propiophenol, 2-Hydroxypropiophenone, 2-Propionylphenol, 2'-Hydroxypropiophenone, 2-(Propionyl)phenol, o-Hydroxypropiophenone, ortho-Hydroxypropiophenone, Propiophenone, 2'-hydroxy-, H55103_ALDRICH, 1-Propanone, 1-(2-hydroxyphenyl)-, STOCK4S-98770, NSC3785, 1-(2-hydroxyphenyl)propan-1-one, EINECS 210-244-1, ZINC00391093, AI3-11684, 1-(2-HYDROXYPHENYL)-PROPANONE (2-HYDROXY-PROPIOPHENONE), InChI=1/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDUWXMIHHIVXER-UHFFFAOYSA-N

610-99-1
O-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30978-92-8
Synonyms: BRN 2169457, CID207862, LS-108603, o-Hydroxy-N,N-dimethylbenzenesulfonamide O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-ester with o-hydroxy-N,N-dimethylbenzenesulfonamide

Molecular Formula: C12H20NO5PS2Molecular Weight: 353.394661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDUVBAQWSCLLTG-UHFFFAOYSA-N

30978-92-8
O-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30978-89-3
Synonyms: BRN 2157936, CID207860, LS-108811, o-Hydroxy-N,N-dimethylbenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with o-hydroxy-N,N- dimethylbenzenesulfonamide

Molecular Formula: C10H16NO5PS2Molecular Weight: 325.341501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKLGJCMAVRUSRE-UHFFFAOYSA-N

30978-89-3
O-HYDROXYBENZALDEHYDE ; SALICYLALDEHYDE (1 supplier)
O-HYDROXYBENZENESULFONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzenesulfonic acid | CAS Registry Number: 609-46-1
Synonyms: Phenol-2-sulfonic acid, O-PHENOLSULFONIC ACID, o-Hydroxybenzenesulphonic acid, o-Hydroxybenzenesulfonic acid, 2-Hydroxybenzenesulfonic acid, Benzenesulfonic acid, 2-hydroxy-, Benzenesulfonic acid, hydroxy-, Benzenesulfonic acid, o-hydroxy-, CID11867, EINECS 210-191-4, NSC243747, 1333-39-7

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IULJSGIJJZZUMF-UHFFFAOYSA-N

609-46-1
O-Hydroxybenzoylacetone (20 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 16636-62-7
Synonyms: o-Acetoacetylphenol, o-Hydroxybenzoylacetone, 2-(Acetoacetyl)phenol, CID140113, FR-0422

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAIACLOKYTYHSR-UHFFFAOYSA-N

16636-62-7
O-HYDROXYBENZOYLPYRUVIC ACID ETHYL ESTER SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-ethoxy-3,4-dioxobutanoyl)phenolate | CAS Registry Number: 5547-51-3
Synonyms: CID200040, o-Hydroxybenzoylpyruvic acid ethyl ester sodium salt, LS-139800, Pyruvic acid, salicyloyl-, ethyl ester, sodium salt

Molecular Formula: C12H11NaO5Molecular Weight: 258.202510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRVLMAKAUBCKNT-UHFFFAOYSA-M

5547-51-3
o-Hydroxycinnamaldehyde (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enal | CAS Registry Number: 60125-23-7
Synonyms: 3-(2-Hydroxyphenyl)-2-propenal, 2-Hydroxycinnamaldehyde, 2-Hydroxycinnamic aldehyde, Cinnamaldehyde, o-hydroxy-, 3-(2-Hydroxyphenyl)acrylaldehyde, 3-(2-hydroxyphenyl)prop-2-enal, 2-Propenal, 3-(2-hydroxyphenyl)-, 3541-42-2, AC1NSWGP, AC1Q6PPM, Cinnamaldehyde deriv. IIa, CHEMBL52569, AR-1E6306, AKOS004118471, (E)-3-(2-hydroxyphenyl)prop-2-enal, (E)-3-(2-hydroxyphenyl)-acrylaldehyde, AK104362, LS-53831, FT-0694152, H0952

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSDNZCQPDVTDET-HWKANZROSA-N

60125-23-7
O-HYDROXYEPHEDRINE (3 suppliers)
Compound Structure IUPAC Name: 2-[1-hydroxy-2-(methylamino)propyl]phenol | CAS Registry Number: 64038-76-2
Synonyms: o-Hydroxyephedrine, o-Oxy-ephedrin, o-Oxy-ephedrin [German], BRN 3131365, CID46546, LS-43023, o-Hydroxy-alpha-(1-(methylamino)ethyl)benzyl alcohol, 3-13-00-02254 (Beilstein Handbook Reference), BENZYL ALCOHOL, o-HYDROXY-alpha-(1-(METHYLAMINO)ETHYL)-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFEPSQISKFBCRD-UHFFFAOYSA-N

64038-76-2
O-Hydroxyethylresorcinol (9 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethoxy)phenol | CAS Registry Number: 49650-88-6
Synonyms: 3-Hydroxyphenylglycol, 3-Hydroxyphenyl glycol, meta-Hydroxyphenylglycol, o-Hydroxyethylresorcinol, 3-(2-Hydroxyethoxy)phenol, 2-(m-Hydroxyphenoxy)ethanol, Phenol, 3-(2-hydroxyethoxy)-, beta-(3-Hydroxyphenoxy)ethanol, Resorcinol monohydroxyethyl ether, .beta.-(3-Hydroxyphenoxy)ethanol, EINECS 256-409-1, CID152273, ZINC02566014, BBV-2069457, 1,2-Ethanediol, 1-(3-hydroxyphenyl)-, 20150-19-0

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKOWMCYVIXBCGE-UHFFFAOYSA-N

49650-88-6
O-HYDROXYHIPPURIC ACID 96+% (16 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid | CAS Registry Number: 487-54-7
Synonyms: Salicylurate, Salicyluric acid, Salicyloylglycine, N-Salicyloylglycine, o-Hydroxyhippuric acid, 2-Hydroxyhippuric acid, Glycine, N-salicyloyl-, N-o-Hydroxybenzoylglycine, 2-Hydroxybenzoylglycine, Ambkt2537, N-(2-Hydroxybenzoyl)glycine, HIPPURIC ACID, o-HYDROXY-, Glycine, N-(2-hydroxybenzoyl)-, WLN: QV1MVR BQ, N-(2-Hydroxybenzoyl)-glycine, Hippuric acid, 2-hydroxy-, NCIStruc1_000217, NCIStruc2_000217, Oprea1_189845, Oprea1_844373

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONJSZLXSECQROL-UHFFFAOYSA-N

487-54-7
O-Hydroxylphenyl Phenyl Propone (0 suppliers)
O-HYDROXYMERCURY TOLUENE-P-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-sulfophenyl)mercury hydrate | CAS Registry Number: 67071-43-6
Synonyms: NSC203302, o-Hydroxymercury toluene-p-sulfonic acid, Mercurate(1-), hydroxy(2-methyl-5-sulfophenyl)-, hydrogen

Molecular Formula: C7H9HgO4SMolecular Weight: 389.798960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKDPTASCXNNNGZ-UHFFFAOYSA-N

67071-43-6
O-HYDROXYPHENYL BENZOATE (15 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) benzoate | CAS Registry Number: 5876-92-6
Synonyms: o-Hydroxyphenyl benzoate, 2-hydroxyphenyl benzoate, ChemDiv2_000144, Oprea1_273749, MolPort-003-711-310, HMS1369G12, CID79984, EINECS 227-544-3, ZINC00050858, A1045/0048968

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJHSCCZVRVXSEF-UHFFFAOYSA-N

5876-92-6
O-HYDROXYPHENYL CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) carbamate | CAS Registry Number: 35580-87-1
Synonyms: o-Hydroxyphenyl carbamate, EINECS 252-630-2, CID3015790

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIHORWRPXKVBIH-UHFFFAOYSA-N

35580-87-1
o-Hydroxyphenylbenzyl sulfone (3 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfonylphenol | CAS Registry Number: 29634-37-5
Synonyms: 2-(Benzylsulfonyl)phenol, Phenol, o-(benzylsulfonyl)-, 2-benzylsulfonylphenol, AC1LBO56, 2-(Benzylsulfonyl)phenol #, CHEMBL3798960, CTK8A0335, VUTZDPJIXNMTHN-UHFFFAOYSA-N

Molecular Formula: C13H12O3SMolecular Weight: 248.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUTZDPJIXNMTHN-UHFFFAOYSA-N

29634-37-5
O-Iodobenzoyl Chloride (22 suppliers)
Compound Structure IUPAC Name: 2-iodobenzoyl chloride | CAS Registry Number: 609-67-6
Synonyms: 2-Iodobenzoyl chloride, o-Iodobenzoyl chloride, Benzoyl chloride, 2-iodo-, 252115_ALDRICH, 57745_FLUKA, CID69112, EINECS 210-196-1, ZINC01845984, InChI=1/C7H4ClIO/c8-7(10)5-3-1-2-4-6(5)9/h1-4

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVIVDSWUOGNODP-UHFFFAOYSA-N

609-67-6
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