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CHEMICAL products beginning with : 1
145001 to 145050 of 357903 results  Page: << Previous 50 Results 2900 [2901] 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-hydroxy-2,5-dimethoxyphenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 13909-71-2
Synonyms: MolPort-022-379-219, ZINC14774677, AKOS016354447, MCULE-9224916887, NE39769, 1-(4-hydroxy-2,5-dimethoxyphenyl)ethanone, Z1428158846

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKGDSHOPNITYCE-UHFFFAOYSA-N

13909-71-2
1-(4-HYDROXY-2,5-DIMETHYL-PHENYL)- (0 suppliers)
1-(4-HYDROXY-2,5-DIMETHYL-PHENYL)-ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)ethanone | CAS Registry Number: 26216-10-4
Synonyms: MolPort-001-845-801, NSC173995, CID299974, ZINC01702331

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

InChIKey: MHQHNHNWOMRDKM-UHFFFAOYSA-N

26216-10-4
1-(4-Hydroxy-2,5-dimethylphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1510331-90-4
Synonyms: 1-(4-HYDROXY-2,5-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS019823376

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYMRAVYNKNUAMX-UHFFFAOYSA-N

1510331-90-4
1-(4-Hydroxy-2,5-dimethylphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1501171-21-6
Synonyms: 1-(4-hydroxy-2,5-dimethylphenyl)-2-methylpropan-1-one, AKOS019823496

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFXULZNZDHCLQG-UHFFFAOYSA-N

1501171-21-6
1-(4-Hydroxy-2,5-dimethylphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1499694-68-6
Synonyms: 1-(4-HYDROXY-2,5-DIMETHYLPHENYL)-3-METHYLBUTAN-1-ONE, AKOS019823263

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXFDMBVJIMMRSL-UHFFFAOYSA-N

1499694-68-6
1-(4-Hydroxy-2,5-dimethylphenyl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)butan-1-one | CAS Registry Number: 575487-37-5
Synonyms: 1-(4-HYDROXY-2,5-DIMETHYLPHENYL)BUTAN-1-ONE, 1-(4-hydroxy-2,5-dimethyl-phenyl)-butan-1-one, AKOS019823497

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZAOSFFSHBBYCE-UHFFFAOYSA-N

575487-37-5
1-(4-Hydroxy-2,5-dimethylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 5384-06-5
Synonyms: 1-(4-hydroxy-2,5-dimethylphenyl)propan-1-one, AKOS019823611

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRPXTUUKTDSUDI-UHFFFAOYSA-N

5384-06-5
1-(4-HYDROXY-2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2-BUTEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 56915-02-7
Synonyms: 1-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, 3-Hydroxydamascone, SureCN11788411, CTK1B6734, CTK5A5902, AG-G-00253, KB-214842, 2-Buten-1-one,1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, 2-Buten-1-one, 1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-, 35734-61-3

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPRXEFYRIACHQZ-UHFFFAOYSA-N

56915-02-7
1-(4-HYDROXY-2,6-DIMETHOXYPHENYL)-4-(PYRROLIDIN-1-YL)-1-BUTANONE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one hydrochloride | CAS Registry Number: 70585-59-0
Synonyms: 4-Desmethylbuflomedil HCl, Crl 40634, Crl-40634, NIOSH/EL7632000, 4-Desmethyl buflomedil hydrochloride, CID183807, EL7632000, 1-(2,6-Dimethoxy-4-hydroxyphenyl)-4-(1-pyrrolidinyl)butanone hydrochloride, 1-Butanone, 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-(1-pyrrolidinyl)-, hydrochloride, Butanone, 1-(2,6-dimethoxy-4-hydroxyphenyl)-4-(1-pyrrolidinyl)-, hydrochloride

Molecular Formula: C16H24ClNO4Molecular Weight: 329.819060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUYNGWCGSJHNDN-UHFFFAOYSA-N

70585-59-0
1-(4-Hydroxy-2,6-dimethylphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1521793-51-0
Synonyms: 1-(4-HYDROXY-2,6-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS019823715

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHDYZHMJWFSCHC-UHFFFAOYSA-N

1521793-51-0
1-(4-Hydroxy-2,6-dimethylphenyl)-2-methylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1540887-90-8
Synonyms: 1-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropan-1-one, AKOS019823831

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YODGNSQPIJGHBD-UHFFFAOYSA-N

1540887-90-8
1-(4-hydroxy-2,6-dimethylphenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-63-3
Synonyms: 1-(2,6-Dimethyl-4-hydroxyphenyl)-3-methylamidinourea hydrochloride, N-(2,6-Dimethyl-4-hydroxyphenyl)-N'-(imino(methylamino)methyl)urea hydrochloride, Urea, N-(2,6-dimethyl-4-hydroxyphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHIY1, LS-160001, 1-(4-hydroxy-2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula: C11H17ClN4O2Molecular Weight: 272.731280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: PBCGSSPGQUSPDC-UHFFFAOYSA-N

68656-63-3
1-(4-Hydroxy-2,6-dimethylphenyl)-3-methylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1501320-17-7
Synonyms: 1-(4-HYDROXY-2,6-DIMETHYLPHENYL)-3-METHYLBUTAN-1-ONE, AKOS019823714

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRBYLJBGMJTXOD-UHFFFAOYSA-N

1501320-17-7
1-(4-Hydroxy-2,6-dimethylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)butan-1-one | CAS Registry Number: 1310138-39-6
Synonyms: 1-(4-hydroxy-2,6-dimethylphenyl)butan-1-one, AKOS017514240

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USKHCUUHBBJIPX-UHFFFAOYSA-N

1310138-39-6
1-(4-hydroxy-2,6-dimethylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)ethanone | CAS Registry Number: 91060-92-3
Synonyms: AC1N30YC, AC1Q1JC1, SCHEMBL2380154, IRGVMVPBEQQZEQ-UHFFFAOYSA-N, MolPort-001-798-456, ZINC4831746, AKOS017515011, MCULE-9648141353, QC-4781, 1-acetyl-4-hydroxy-2,6-dimethylbenzene, 1-(4-hydroxy-2,6-dimethylphenyl)ethan-1-one

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

InChIKey: IRGVMVPBEQQZEQ-UHFFFAOYSA-N

91060-92-3
1-(4-Hydroxy-2,6-dimethylphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 1310277-58-7
Synonyms: 1-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPAN-1-ONE, AKOS017514239

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRUXGNMOELRNJR-UHFFFAOYSA-N

1310277-58-7
1-(4-Hydroxy-2-chlorophenyl)ethanone (15 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 68301-59-7
Synonyms: 2'-Chloro-4'-hydroxyacetophenone, 1-(2-Chloro-4-hydroxyphenyl)ethanone, SBB068752, AG-G-61893, 4-Acetyl-3-chlorophenol, SureCN5460462, KSC627O5R, 2-Chloro-4-Hydroxyacetophenone, CTK5C7758, MolPort-001-770-662, 2'-Chloro-4'-hydroxyacethophenome, ACT00643, 1-acetyl-2-chloro-4-hydroxybenzene, ZINC02512280, AKOS013154157, RP23286, AC-19857, AK-36102, BR-36102, Ethanone,1-(2-chloro-4-hydroxyphenyl)-

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEQXWOPVKMSPDV-UHFFFAOYSA-N

68301-59-7
1-(4-hydroxy-2-iodophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-iodophenyl)ethanone | CAS Registry Number: 89942-32-5
Synonyms: Ethanone, 1-(4-hydroxy-2-iodophenyl)-, SCHEMBL22374250, MFCD30834284, 1-(4-Hydroxy-2-iodophenyl)ethan-1-one, SY265601, 2 inverted exclamation mark -Iodo-4 inverted exclamation mark -hydroxyacetophenone

Molecular Formula: C8H7IO2Molecular Weight: 262.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUJXMENEPQIOCB-UHFFFAOYSA-N

89942-32-5
1-(4-Hydroxy-2-methoxy-3-methyl-5-nitrophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methoxy-3-methyl-5-nitrophenyl)ethanone | CAS Registry Number: 118824-98-9
Synonyms: MolPort-035-686-326, AKOS022189372, AJ-87570, AK149783

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXPYMGLZYDELGD-UHFFFAOYSA-N

118824-98-9
1-(4-hydroxy-2-methoxy-5-methylphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 868702-20-9
Synonyms: SCHEMBL2423890, UFKAFJYIJIAYIM-UHFFFAOYSA-N, ZINC98090150, AKOS028110374, OR142099, SC-66961, 1-(4-Hydroxy-2-methoxy-5-methyl-phenyl)-ethanone, Ethanone, 1-(4-hydroxy-2-methoxy-5-methylphenyl)-

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFKAFJYIJIAYIM-UHFFFAOYSA-N

868702-20-9
1-(4-HYDROXY-2-METHOXYPHENYL)-2-NITROPROPENE (0 suppliers)
1-(4-HYDROXY-2-METHOXYPHENYL)-3-(4-HYDROXYPHENYL)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 162290-03-1
Synonyms: AQ-358/42003068, 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone, ZINC00337366, AC1LGGC4, MLS001180978, CTK0A9558, MolPort-003-803-650, HMS2847O12, AG-B-79015, SMR000477788, 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one, 1-Propanone, 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBRQAFNOISTEME-UHFFFAOYSA-N

162290-03-1
1-(4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 91480-97-6
Synonyms: 1-(4-Hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone, ST50985304, Ketone, (4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl) methyl, ETHANONE, 1-(4-HYDROXY-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)-, SureCN280233, AC1L1KO0, ZINC02013762, LS-67473, 3-acetyl-4-hydroxy-2-methyl-5-phenylpyrrole

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYNZWFKEUTXGJB-UHFFFAOYSA-N

91480-97-6
1-(4-HYDROXY-2-METHYL-QUINOLIN-6-YL)-ETHANONE (0 suppliers)
1-(4-Hydroxy-2-methylbutan-2-yl)-3-(3-methoxyphenyl)urea (0 suppliers)1376107-16-2
1-(4-hydroxy-2-methylcyclohexyl)-3-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylcyclohexyl)-3-phenylurea | CAS Registry Number: 25546-05-8
Synonyms: Urea, N-(4-hydroxy-2-methylcyclohexyl)-N'-phenyl-, Urea, 1-(4-hydroxy-2-methylcyclohexyl)-3-phenyl-, AGN-PC-0JNITT, AC1Q5LUJ, AC1L4I4P, AR-1L8024

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DVMPQCAJFSMQQT-UHFFFAOYSA-N

25546-05-8
1-(4-Hydroxy-2-methylphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1537584-93-2
Synonyms: 1-(4-hydroxy-2-methylphenyl)-2,2-dimethylpropan-1-one, SCHEMBL11988942, AKOS019824458

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTLQPCXREIXXFZ-UHFFFAOYSA-N

1537584-93-2
1-(4-Hydroxy-2-methylphenyl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 761459-40-9
Synonyms: SureCN759621, CTK8C2081, ANW-67755, AKOS016006590, AK-82214, KB-123986

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKJSSIGCMJNMLN-UHFFFAOYSA-N

761459-40-9
1-(4-Hydroxy-2-methylphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 873975-02-1
Synonyms: 1-(4-HYDROXY-2-METHYLPHENYL)-3-METHYLBUTAN-1-ONE, AKOS019824357

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOWQCLSGRMJHCS-UHFFFAOYSA-N

873975-02-1
1-(4-Hydroxy-2-methylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylphenyl)butan-1-one | CAS Registry Number: 104174-31-4
Synonyms: 1-(4-hydroxy-2-methylphenyl)butane-1-one, 1-(4-HYDROXY-2-METHYLPHENYL)BUTAN-1-ONE, AKOS017514283

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYBLGHXMEUSNLA-UHFFFAOYSA-N

104174-31-4
1-(4-Hydroxy-2-methylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylphenyl)propan-1-one | CAS Registry Number: 2887-55-0
Synonyms: 1-(4-hydroxy-2-methylphenyl)propan-1-one, 4-Propionyl-m-kresol, 1-Propanone, 1-(4-hydroxy-2-methylphenyl)-, 3-Methyl-4-propionylphenol, SCHEMBL7253586, CHEMBL1669287, ZINC66079879, AKOS017514238, AS-43552

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXYWGKPTJLYTSI-UHFFFAOYSA-N

2887-55-0
1-(4-HYDROXY-2-METHYLPHENYL-)-2-SPIRO-NORBON-5-EN-2,5-1,3-DIOXAN-2-YL ETHANE (0 suppliers)
1-(4-hydroxy-2-Methylquinolin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-methyl-1H-quinolin-4-one | CAS Registry Number: 91569-13-0
Synonyms: 1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone, AC1LHCTS, SMR000135687, SureCN4512438, MLS000530709, STOCK1N-29521, MolPort-000-699-475, MolPort-002-212-486, HMS2418G11, ZINC08828696, AKOS016012401, 3-acetyl-2-methyl-1H-quinolin-4-one, 3-acetyl-2-methyl-4(1H)-quinolinone, AB16228, MCULE-4237753216, AK126895, KB-214848, 1-(4-HYDROXY-2-METHYL-3-QUINOLINYL)-ETHANONE, ETHANONE, 1-(4-HYDROXY-2-METHYL-3-QUINOLINYL)-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNEXQTCWKYICPG-UHFFFAOYSA-N

91569-13-0
1-(4-Hydroxy-2-nitrophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-nitrophenyl)ethanone | CAS Registry Number: 948550-13-8
Synonyms: 1-(4-hydroxy-2-nitrophenyl)ethanone, 4-hydroxy-2-nitroacetophenone, SCHEMBL2327506, 4'-Hydroxy-2'-nitroacetophenone, HTNRCZLQNNBJAT-UHFFFAOYSA-N, ZINC22007557, AKOS006286776, AS05198, 1-(4-hydroxy-2-nitrophenyl)ethan-1-one, 16884-10-9

Molecular Formula: C8H7NO4Molecular Weight: 181.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTNRCZLQNNBJAT-UHFFFAOYSA-N

948550-13-8
1-(4-Hydroxy-2-sulfanyl-5-pyrimidinyl)-1-ethanone (1 supplier)
1-(4-Hydroxy-3',4'-dimethoxy-[1,1'-biphenyl]-3-yl)ethan-1-one (2 suppliers)1943658-60-3
1-(4-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-yl)ethanone (1 supplier)893739-34-9
1-(4-hydroxy-3'-methyl-[1,1'-biphenyl]-3-yl)ethanone (1 supplier)893739-27-0
1-(4-Hydroxy-3,4-dihydroquinolin-1(2h)-yl)-2-methylpropan-1-one (0 suppliers)1328502-30-2
1-(4-Hydroxy-3,4-dihydroquinolin-1(2h)-yl)propan-1-one (0 suppliers)1326761-07-2
1-(4-hydroxy-3,5-diiodo-phenyl)-cyclopropanecarboxylic acid methyl ester (0 suppliers)936727-39-8
1-(4-Hydroxy-3,5-diisopropylbenzyl)-4-piperidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 860649-20-3
Synonyms: 1-(4-hydroxy-3,5-diisopropylbenzyl)-4-piperidinecarboxylic acid, 1-{[4-hydroxy-3,5-bis(propan-2-yl)phenyl]methyl}piperidine-4-carboxylic acid, AC1MCCKI, KS-00001RGL, ZINC4038419, AKOS005076729, MCULE-3592528271, SR-01000307450, 10X-0956, SR-01000307450-1, 1-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]piperidine-4-carboxylic acid

Molecular Formula: C19H29NO3Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDWFKVOCKKVZCL-UHFFFAOYSA-N

860649-20-3
1-(4-Hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 72569-12-1
Synonyms: 1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS019823406, 1-(3,5-Dimethyl-4-hydroxyphenyl)-2,2-dimethyl-1-propanone, 1-(4-hydroxy-3,5-dimethylphenyl)-2,2-dimethyl-1-propanone

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RERKCZFWENXVTB-UHFFFAOYSA-N

72569-12-1
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methoxyphenyl)sulfinylethanone | CAS Registry Number: 339100-54-8
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfinyl]-1-ethanone, 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-one, Oprea1_060716, KS-000020DO, AKOS005102667, 8J-327S, MCULE-2422100693

Molecular Formula: C17H18O4SMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TTWDMULBPJCMCA-UHFFFAOYSA-N

339100-54-8
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(4-methoxybenzenesulfonyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methoxyphenyl)sulfonylethanone | CAS Registry Number: 339100-53-7
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonyl]-1-ethanone, 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methoxybenzenesulfonyl)ethan-1-one, Oprea1_491665, MLS001166354, CHEMBL1425692, HMS2884G21, KS-000020DN, ZINC1400664, AKOS005102666, 8J-326S, MCULE-9186215084, SMR000549647

Molecular Formula: C17H18O5SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTNZBHPEPWPITL-UHFFFAOYSA-N

339100-53-7
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(4-methylbenzenesulfinyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methylphenyl)sulfinylethanone | CAS Registry Number: 344279-92-1
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methylbenzenesulfinyl)ethan-1-one, 1-(4-hydroxy-3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfinyl]-1-ethanone, Oprea1_494909, KS-00003CT3, AKOS005098143, 7J-364S, MCULE-8256800897

Molecular Formula: C17H18O3SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNCXVZQRBIMQRJ-UHFFFAOYSA-N

344279-92-1
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(4-methylbenzenesulfonyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 344280-00-8
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanone, 1-(4-hydroxy-3,5-dimethylphenyl)-2-(4-methylbenzenesulfonyl)ethan-1-one, Oprea1_188279, MLS000755864, CHEMBL1458056, HMS2593J18, HMS3379K07, KS-00003CT5, ZINC1397560, AKOS005098178, 7J-366S, MCULE-8707788148, SMR000337889

Molecular Formula: C17H18O4SMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWGCAOHVLBATJF-UHFFFAOYSA-N

344280-00-8
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(phenylthio)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2-phenylsulfanylethanone | CAS Registry Number: 866136-21-2
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)-1-ethanone, 1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one, 1-(4-hydroxy-3,5-dimethylphenyl)-2-phenylsulfanylethanone, MLS001195383, CHEMBL1379849, HMS2855O11, ZINC1400837, AKOS005102762, 8J-552S, SMR000550639

Molecular Formula: C16H16O2SMolecular Weight: 272.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBJLPKYOMLJEHI-UHFFFAOYSA-N

866136-21-2
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(piperidin-1-yl)ethan-1-one (2 suppliers)
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