Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
146101 to 146150 of 356935 results  Page: << Previous 50 Results 2920 2921 2922 [2923] 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-METHOXYPHENYL)-2-QUINOLIN-2-YLETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-quinolin-2-ylethanone | CAS Registry Number: 7469-86-5
Synonyms: MolPort-000-159-530, NSC402302, CID345071, OR7942, ZINC00154034

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEXQEYGNRKJASK-UHFFFAOYSA-N

7469-86-5
1-(4-methoxyphenyl)-2-quinoxalin-1-yl-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-quinoxalin-1-ium-1-ylethanone;bromide | CAS Registry Number: 6278-36-0
Synonyms: SCHEMBL5312873, HRBZPOPZKPSBKO-UHFFFAOYSA-M, NSC34759, NSC-34759, 1-(4-METHOXYPHENYL)-2-QUINOXALIN-1-IUM-1-YLETHANONE BROMIDE, 1-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-quinoxalin-1-ium bromide

Molecular Formula: C17H15BrN2O2Molecular Weight: 359.217200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRBZPOPZKPSBKO-UHFFFAOYSA-M

6278-36-0
1-(4-METHOXYPHENYL)-2-QUINOXALIN-2-YL ETHANOL (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-quinoxalin-2-ylethanol | CAS Registry Number: 849021-36-9
Synonyms: 1-(4-methoxyphenyl)-2-quinoxalin-2-ylethanol, 1-(4-Methoxyphenyl)-2-quinoxalin-2-yl ethanol, 1-(4-methoxyphenyl)-2-(quinoxalin-2-yl)ethanol, AC1MC3ZK, Ambpe2003820, CTK5F3404, MolPort-000-159-529, AKOS015851850, AG-A-14939, AG-H-39935, KB-87456, 2-Quinoxalineethanol, a-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)2-(quinoxalin-2-yl)ethanol, 1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl) ethanol

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFSFQVYLHSALNX-UHFFFAOYSA-N

849021-36-9
1-(4-Methoxyphenyl)-2-quinoxalin-2-ylethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-quinoxalin-2-ylethanone | CAS Registry Number: 73100-63-7
Synonyms: 1-(4-methoxyphenyl)-2-quinoxalin-2-ylethanone, AG-G-88689, ZINC00154032, AC1MC3ZH, Ambpe2003818, CTK5D7348, MolPort-000-159-528, AKOS015851844, KB-86985, 1-(4-methoxyphenyl)-2-(quinoxalin-2-yl)ethanone, Ethanone,1-(4-methoxyphenyl)-2-(2-quinoxalinyl)-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COQZLLWINFFGSG-UHFFFAOYSA-N

73100-63-7
1-(4-METHOXYPHENYL)-2-THIOUREA (1 supplier)
1-(4-Methoxyphenyl)-2-Thioxo-1,2,3,4-Tetrahydropyrido[2,3-D]Pyrimidin-4-One (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-sulfanylidenepyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 89374-59-4
Synonyms: 1-(4-methoxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-4-one, Pyrido[2,3-d]pyrimidin-4(1H)-one,2,3-dihydro-1-(4-methoxyphenyl)-2-thioxo-, ZINC00093473, ACMC-20llds, AC1MCOZ2, Maybridge1_001657, Oprea1_813861, SureCN14096393, MLS000851036, CTK5G3019, HMS546D07, MolPort-000-141-796, HMS2777J10, BTB08213, AG-H-61805, RP06681, SMR000457279, KB-147395, FT-0605744, Y4588

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCAFQEQAMMNBLP-UHFFFAOYSA-N

89374-59-4
1-(4-Methoxyphenyl)-2H,2H-perfluoroheptane-1,3-dione (1 supplier)
1-(4-Methoxyphenyl)-2H,2H-perfluorohexane-1,3-dione (1 supplier)
1-(4-Methoxyphenyl)-2H,2H-perfluorononane-1,3-dione (1 supplier)
1-(4-Methoxyphenyl)-2H,2H-perfluoroundecane-1,3-dione (0 suppliers)
1-(4-methoxyphenyl)-2h-pyrazolo[4,3-c]quinolin-7-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one | CAS Registry Number: 907999-03-5
Synonyms: ZINC35786837, KB-88012, L-1922, 1-(4-Methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-7-ol, 1-(4-Methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline-7-ol, 1H-Pyrazolo[4,3-c]quinolin-7-ol, 1-(4-methoxyphenyl)-

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGTDJASSEYVOCE-UHFFFAOYSA-N

907999-03-5
1-(4-methoxyphenyl)-3,3-dimethyl-2-phenylbenzo[f]chromene (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethyl-2-phenylbenzo[f]chromene | CAS Registry Number: 30982-66-2
Synonyms: NSC341088, AGN-PC-0JMA0B, AC1L7G0W, NSC-341088

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJVVPMRIYPBPJY-UHFFFAOYSA-N

30982-66-2
1-(4-METHOXYPHENYL)-3,3-DIMETHYL-PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethylpiperazine | CAS Registry Number: 1225534-88-2
Synonyms: AKOS014249819, 1-(4-methoxyphenyl)-3,3-dimethylpiperazine

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YERYCSASRUOCBT-UHFFFAOYSA-N

1225534-88-2
1-(4-Methoxyphenyl)-3,3-dimethylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 27983-74-0
Synonyms: 1-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one, 1-(4-methoxyphenyl)-3,3-dimethyl-2-azetanone, Bionet2_000959, AC1MWDZZ, MLS000706858, SCHEMBL8791412, CHEMBL1709635, HMS1366L13, HMS2663A08, KS-00003BE5, ZINC3104467, AKOS015993184, MCULE-5396809209, SMR000334375, 6L-701

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKHPCORPMJIGQG-UHFFFAOYSA-N

27983-74-0
1-(4-Methoxyphenyl)-3,3-dimethylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethylbutan-1-amine | CAS Registry Number: 1016695-96-7
Synonyms: AKOS000163707, 1-(4-methoxyphenyl)-3,3-dimethylbutan-1-amine

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUYLIVZNSBOODG-UHFFFAOYSA-N

1016695-96-7
1-(4-Methoxyphenyl)-3,3-dimethylbutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1864060-60-5
Synonyms: 1-(4-methoxyphenyl)-3,3-dimethylbutan-1-amine hydrochloride, AKOS026747693, F2167-2072

Molecular Formula: C13H22ClNOMolecular Weight: 243.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCOFLIQYEOCXKT-UHFFFAOYSA-N

1864060-60-5
1-(4-methoxyphenyl)-3,3-dimethylcyclobutan-1-amine (1 supplier)1491741-89-9
1-(4-methoxyphenyl)-3,3-dimethylcyclobutane-1-carboxylic acid (1 supplier)1525521-18-9
1-(4-Methoxyphenyl)-3,4-diMethyl-1H-pyrazol-5-carboxylic acid (0 suppliers)1338247-83-8
1-(4-Methoxyphenyl)-3,4-diphenyl-1H-pyrazol-5-carboxylic acid (0 suppliers)1338247-72-5
1-(4-methoxyphenyl)-3,5-dimethyl-1H-Pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,5-dimethylpyrazole | CAS Registry Number: 218632-21-4
Synonyms: 1-(4-METHOXY-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE, SCHEMBL6174608, RMNFRZLDCSVIFW-UHFFFAOYSA-N, AKOS012474763, DA-08108, SC-63463, 1-[(4-methoxy)phenyl]-3,5-dimethylpyrazole

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMNFRZLDCSVIFW-UHFFFAOYSA-N

218632-21-4
1-(4-METHOXYPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 95+% (1 supplier)
1-(4-Methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (5 suppliers)
1-(4-METHOXYPHENYL)-3,5-DIMETHYLPIPERAZINE (1 supplier)180622-26-8
1-(4-Methoxyphenyl)-3-((4-methylpiperazin-1-yl)methyl)-4-phenylazetidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methylpiperazin-1-yl)methyl]-4-phenylazetidin-2-one | CAS Registry Number: 478049-91-1
Synonyms: 1-(4-methoxyphenyl)-3-[(4-methylpiperazin-1-yl)methyl]-4-phenylazetidin-2-one, 1-(4-methoxyphenyl)-3-[(4-methylpiperazino)methyl]-4-phenyl-2-azetanone, Bionet2_000490, Oprea1_504310, MLS000721057, CHEMBL1700472, HMS1365G06, HMS2686E22, AKOS005094001, 5N-529S, SMR000335248

Molecular Formula: C22H27N3O2Molecular Weight: 365.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDQXYGHDFRABEL-UHFFFAOYSA-N

478049-91-1
1-(4-Methoxyphenyl)-3-({4-[(4-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[4-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-1-one | CAS Registry Number: 882749-71-5
Synonyms: 1-(4-methoxyphenyl)-3-({4-[(4-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-1-propanone, AC1MZ3GP, KS-00003MMC, ZINC12951864, AKOS005108916, JS-2833, MCULE-7060892609, 1-(4-methoxyphenyl)-3-({4-[(4-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)propan-1-one, 1-(4-methoxyphenyl)-3-[4-[4-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-1-one

Molecular Formula: C32H30O4S3Molecular Weight: 574.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OBDUAUKSBUDWLD-UHFFFAOYSA-N

882749-71-5
1-(4-Methoxyphenyl)-3-(1,2,3-thiadiazole-4-carbonyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 174902-22-8
Synonyms: N-(4-methoxyphenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea, 1-(4-methoxyphenyl)-3-(1,2,3-thiadiazole-4-carbonyl)thiourea, MLS000694902, CHEMBL1522785, KS-00002XVU, REGID_for_CID_1475496, HMS2632D07, ZINC1387595, AKOS005075353, MCULE-3563081892, 10L-520S, SMR000334782

Molecular Formula: C11H10N4O2S2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URNSTIGTVZZZCN-UHFFFAOYSA-N

174902-22-8
1-(4-methoxyphenyl)-3-(1-methylpyrrolidin-3-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(1-methylpyrrolidin-3-yl)urea | CAS Registry Number: 19985-25-2
Synonyms: BRN 0482161, 1-(p-Methoxyphenyl)-3-(1-methyl-3-pyrrolidinyl)urea, Urea, 1-(p-methoxyphenyl)-3-(1-methyl-3-pyrrolidinyl)-, AC1Q5NRK, AC1L4MU6, AGN-PC-0JN36M, KST-1B5448, AR-1B2175, LS-160434

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUZCSKAIOQDHEW-UHFFFAOYSA-N

19985-25-2
1-(4-methoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one (0 suppliers)
1-(4-METHOXYPHENYL)-3-(2,3,5,6-TETRAMETHYLPHENYL)-2-BENZOFURAN (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-9-(4-ethoxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 6270-40-2
Synonyms: 10-ethoxy-5-(4-ethoxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one, NSC35729, AC1L5T72, AC1Q6P49, CHEMBL1990662, CTK5B5688, NSC-35729, 4-ethoxy-9-(4-ethoxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula: C25H28O8Molecular Weight: 456.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NXYKCHNYALSBOK-UHFFFAOYSA-N

6270-40-2
1-(4-METHOXYPHENYL)-3-(2-CHLORO-3-QUINOLINYL)-2-PROPEN-1-ONE 98% (1 supplier)
1-(4-METHOXYPHENYL)-3-(2-CHLORO-6-METHYL-3-QUINOLINYL)-2-PROPEN-1-ONE 98% (1 supplier)
1-(4-METHOXYPHENYL)-3-(2-CHLORO-8-METHYL-3-QUINOLINYL)-2-PROPEN-1-ONE 98% (1 supplier)
1-(4-methoxyphenyl)-3-(2-methylpiperidin-1-yl)propan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylpiperidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 93148-54-0
Synonyms: 4'-Methoxy-3-(3-methylpiperidino)propiophenone hydrochloride, Propiophenone, 4'-methoxy-3-(2-methylpiperidino)-, monohydrochloride, LS-125396

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVPZRFFOXGGSCP-UHFFFAOYSA-N

93148-54-0
1-(4-Methoxyphenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060058-05-9

Molecular Formula: C16H21NO3Molecular Weight: 275.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWZBODAVCJHIC-UHFFFAOYSA-N

2060058-05-9
1-(4-Methoxyphenyl)-3-(2-methylpyridinium-1-yl)prop-2-en-1-one chloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride | CAS Registry Number: 30097-39-3

Molecular Formula: C16H16ClNO2Molecular Weight: 289.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAEYCMVWKVRESZ-UHFFFAOYSA-M

30097-39-3
1-(4-Methoxyphenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022312-83-9
Synonyms: 1-(4-METHOXYPHENYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)UREA, 1-(4-methoxyphenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea, AC1MPYEH, CTK7A4718, MolPort-006-754-612, ZINC2532758, MFCD04154180, AKOS022170521, MS-9874, HE172413, ST50952979

Molecular Formula: C19H20F3N3O3Molecular Weight: 395.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAXZMTYNLCLANI-UHFFFAOYSA-N

1022312-83-9
1-(4-methoxyphenyl)-3-(2-thienyl)prop-2-en-1-one (3 suppliers)
1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (6 suppliers)
1-(4-Methoxyphenyl)-3-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)thiourea (0 suppliers)
1-(4-Methoxyphenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874301-63-0
Synonyms: ACMC-209qn4, CTK8B2533, ANW-38798, AKOS015907929, I14-25347

Molecular Formula: C20H25BN2O4Molecular Weight: 368.234500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCFYSTOGYDLERQ-UHFFFAOYSA-N

874301-63-0
1-(4-methoxyphenyl)-3-(3-methylpyridinium-1-yl)prop-2-en-1-one chloride (2 suppliers)
1-(4-Methoxyphenyl)-3-(3-Nitroanilino)-1-Propanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(3-nitroanilino)propan-1-one | CAS Registry Number: 477333-85-0
Synonyms: 1-(4-methoxyphenyl)-3-(3-nitroanilino)-1-propanone, JS-2536, AC1N410K, MolPort-002-885-480, ZINC2522042, AKOS005108381, MCULE-6697726496, ACM477333850, AK212019, 1-(4-methoxyphenyl)-3-(3-nitroanilino)propan-1-one, 1-(4-Methoxyphenyl)-3-((3-nitrophenyl)amino)propan-1-one

Molecular Formula: C16H16N2O4Molecular Weight: 300.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVMBKFFRPHQLDM-UHFFFAOYSA-N

477333-85-0
1-(4-METHOXYPHENYL)-3-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-67-0
Synonyms: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde, AC1MXOS4, 1-(4-methoxyphenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde, ZINC732213, AKOS024412183, MCULE-7318116559, AK277998

Molecular Formula: C17H13N3O4Molecular Weight: 323.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOXGWKKHAZIINJ-UHFFFAOYSA-N

618101-67-0
1-(4-methoxyphenyl)-3-(3-phenoxy-2-thienyl)prop-2-en-1-one (0 suppliers)
1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 63144-58-1
Synonyms: NSC186298, AC1NZNJY, NSC-186298, (E)-1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one

Molecular Formula: C23H20O3Molecular Weight: 344.403100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQVHDJLZQNBUPX-XNTDXEJSSA-N

63144-58-1
1-(4-METHOXYPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-66-9
Synonyms: AC1MV036, ZINC732212, 1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde, AKOS024412182, MCULE-8316323826, AK268496, 1-(4-METHOXYPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEMPTLCAULEQIT-UHFFFAOYSA-N

618101-66-9
1-(4-methoxyphenyl)-3-(4-methyl-1-piperidyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 6278-29-1
Synonyms: 1-(4-METHOXYPHENYL)-3-(4-METHYLPIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE, 1-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one, MLS001198708, CHEMBL1540228, NSC34751, NSC-34751, SMR000558876, KB-215017

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUOHZQDJXBZUFJ-UHFFFAOYSA-N

6278-29-1
1-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (3Z)-5-(4-chlorophenyl)-3-[(2,3-dimethoxyphenyl)methylidene]furan-2-one | CAS Registry Number: 6621-89-2
Synonyms: 5-(4-chlorophenyl)-3-(2,3-dimethoxybenzylidene)furan-2(3h)-one, NSC56393, AC1O6UVY, AC1Q6M9Z, AR-1G5243, NSC-56393, (3Z)-5-(4-chlorophenyl)-3-[(2,3-dimethoxyphenyl)methylidene]furan-2-one

Molecular Formula: C19H15ClO4Molecular Weight: 342.773000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFTLGNIWJAEJJR-UVTDQMKNSA-N

6621-89-2
1-(4-METHOXYPHENYL)-3-(4-METHYLPYRIDINIUM-1-YL)PROP-2-EN-1-ONE CHLORIDE (1 supplier)
146101 to 146150 of 356935 results  Page: << Previous 50 Results 2920 2921 2922 [2923] 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company