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 : 3
3201 to 3250 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-METHOXY-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-66-7
Synonyms: CTK5G5660, AKOS016022071, AG-H-65770, KB-183412

Molecular Formula: C16H13F3O2Molecular Weight: 294.268430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHUXVXKPWUFVKO-UHFFFAOYSA-N

898777-66-7
3'-METHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-46-4
Synonyms: CTK5G5372, AKOS016021556, AG-H-65469, KB-183413

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRHPNJLERNYQTQ-UHFFFAOYSA-N

898774-46-4
3'-METHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-39-1
Synonyms: CTK5G6702, AKOS016021023, AG-H-66996, KB-183414

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGBSZXTEDBACJ-UHFFFAOYSA-N

898790-39-1
3'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-54-7
Synonyms: CTK5G5473, AKOS014782505, AG-H-65574, KB-183416

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIXSIBJUYBANAB-UHFFFAOYSA-N

898775-54-7
3'-METHOXY-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-51-9
Synonyms: CTK5G4915, AKOS016021527, AG-H-64978, KB-183417

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFCCYIFOQKGQGN-UHFFFAOYSA-N

898768-51-9
3'-METHOXY-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-83-1
Synonyms: AKOS016021426, 3'-methoxy-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDQLQYGRTSLQKX-UHFFFAOYSA-N

898780-83-1
3'-Methoxy-3-oxaspiro[bicyclo[5.1.0]octane-4,4'-oxane] (1 supplier)
Compound Structure IUPAC Name: 3'-methoxyspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane] | CAS Registry Number: 2059933-13-8

Molecular Formula: C12H20O3Molecular Weight: 212.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNWGQBJTAFKQLA-UHFFFAOYSA-N

2059933-13-8
3'-METHOXY-3-PHENYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 76106-76-8
Synonyms: AG-H-03618, SureCN7166019, AGN-PC-004D88, CTK5E2485, AKOS010013903, 1-(3-methoxyphenyl)-3-phenylpropan-1-one, KB-183423

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGWKQZILABRHBC-UHFFFAOYSA-N

76106-76-8
3'-Methoxy-4'-(2-propyn-1-yloxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 956597-80-1
Synonyms: 1-(3-methoxy-4-(prop-2-yn-1-yloxy)phenyl)ethanone, 1-[3-METHOXY-4-(PROP-2-YN-1-YLOXY)PHENYL]ETHANONE, SCHEMBL12799701, MFCD09941643, AKOS000182490, SY226668, Ethanone, 1-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]-, 3 inverted exclamation mark -Methoxy-4 inverted exclamation mark -(2-propyn-1-yloxy)acetophenone

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXXGJLWGTSXHPU-UHFFFAOYSA-N

956597-80-1
3'-METHOXY-4'-(3-(3-(O-METHOXYPHENOXY)-1-PYRROLIDINYL)PROPOXY)ACETOPHENONE OXALATE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-oxoacetate; 1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 23026-55-3
Synonyms: CID31616, LS-13626, Acetophenone, 3'-methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-, oxalate (1:1), 3'-Methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-acetophenone oxalate (1:1)

Molecular Formula: C25H31NO9Molecular Weight: 489.514940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RJOYUHVESYQTLQ-UHFFFAOYSA-N

23026-55-3
3'-METHOXY-4'-(4-(3-(O-METHOXYPHENOXY)-1-PYRROLIDINYL)BUTOXY)ACETOPHENONE OXALATE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-oxoacetate; 1-[3-methoxy-4-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]butoxy]phenyl]ethanone | CAS Registry Number: 23026-56-4
Synonyms: CID31618, LS-13625, Acetophenone, 3'-methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-, oxalate (1:1), 3'-Methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-acetophenone oxalate (1:1)

Molecular Formula: C26H33NO9Molecular Weight: 503.541520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IYMMECCEMQQENU-UHFFFAOYSA-N

23026-56-4
3'-METHOXY-4'-(4-(4-PHENYL-(PIPERAZIN-1-YL))BUTOXY)ACETOPHENONE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride | CAS Registry Number: 3439-67-6
Synonyms: Su 14542, CID18924, SU-14542, LS-13637, Acetophenone, 3'-methoxy-4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, monohydrochloride, Ethanone, 1-(3-methoxy-4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, monohydrochloride, Ethanone, 1-(3-methoxy-4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, monohydrochloride (9CI)

Molecular Formula: C23H31ClN2O3Molecular Weight: 418.956840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACUWFZNLGFUINP-UHFFFAOYSA-N

3439-67-6
3'-METHOXY-4'-(METHOXYMETHOXY)CINNAMALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enal | CAS Registry Number: 56862-58-9
Synonyms: EINECS 260-408-1, CID6436645, 3'-Methoxy-4'-(methoxymethoxy)cinnamaldehyde

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSMOYXWZPJLKEI-ARJAWSKDSA-N

56862-58-9
3'-Methoxy-4'-methylbiphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-4-methylphenyl)benzoic acid | CAS Registry Number: 1215206-59-9
Synonyms: 3'-METHOXY-4'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2492, MolPort-015-143-179, AKOS015851446, AG-L-20939, KB-32462, 3'-Methoxy-4'-methyl biphenyl-3-carboxylic acid

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLWJRQGPKGBLCZ-UHFFFAOYSA-N

1215206-59-9
3'-Methoxy-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1021424-05-4
3'-Methoxy-5'-(trifluoromethyl)acetophenone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 916421-06-2
Synonyms: 3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE, 1-(3-Methoxy-5-(trifluoromethyl)phenyl)ethanone, 1-[3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]ETHANONE, SCHEMBL1189514, CTK6J6061, CHTIJVBYTQACDL-UHFFFAOYSA-N, MFCD09025417, SBB095534, ZINC38529820, AKOS015956709, AB49102, AK192520, PC302307, 1-(3-Methoxy-5-trifluoromethylphenyl)ethanone, 1-acetyl-5-methoxy-3-(trifluoromethyl)benzene, Ethanone, 1-[3-methoxy-5-(trifluoromethyl)phenyl]-

Molecular Formula: C10H9F3O2Molecular Weight: 218.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHTIJVBYTQACDL-UHFFFAOYSA-N

916421-06-2
3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)
3'-Methoxy-5'-hydroxy isoflavone-7-O-beta-D-glucoside (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 241129-90-8
Synonyms: 3?-Methoxy-5?-hydroxy isoflavone-7-O-beta-D-glucoside

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MMZAWANLDLVWNL-UHFFFAOYSA-N

241129-90-8
3'-METHOXY-5'-HYDROXYISOFLAVONE-7-O-Î’-D-GLUCOSIDE,98% (1 supplier)
3'-Methoxy-5'-hydroxyisoflavone-7-O-beta-D-glucoside (1 supplier)
3'-Methoxy-5'-methylbiphenyl-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-5-methylphenyl)benzoic acid | CAS Registry Number: 1215205-54-1
Synonyms: 3'-METHOXY-5'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2422, MolPort-015-143-180, AKOS015851551, AG-L-20860, KB-32486, 3'-Methoxy-5'-methyl biphenyl-3-carboxylic acid

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPTDJCWCCVUXFE-UHFFFAOYSA-N

1215205-54-1
3'-Methoxy-5,5-dimethyl-4,5-dihydro-[1,1'-biphenyl]-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-4,4-dimethylcyclohex-2-en-1-one | CAS Registry Number: 907214-62-4
Synonyms: 3'-METHOXY-5,5-DIMETHYL-4,5-DIHYDRO-[1,1'-BIPHENYL]-2(3H)-ONE, SCHEMBL317567, AQMUELDMGTVEFU-UHFFFAOYSA-N, AKOS027330765, 2-(3-Methoxy-phenyl)-4,4-dimethyl-cyclohex-2-enone

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQMUELDMGTVEFU-UHFFFAOYSA-N

907214-62-4
3'-Methoxy-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261948-48-4
Synonyms: 3-(3-METHOXYPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, ACMC-209b70, CTK8A9795, MolPort-015-152-680, ANW-18778, AKOS016001282, AK-98618, KB-236468

Molecular Formula: C15H11F3O3Molecular Weight: 296.241250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFCZETSTFXDYPA-UHFFFAOYSA-N

1261948-48-4
3'-METHOXY-6-METHYLFLAVONE (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-6-methylchromen-4-one | CAS Registry Number: 88952-72-1
Synonyms: 4H-1-Benzopyran-4-one, 2-(3-methoxyphenyl)-6-methyl-, ACMC-20lfb9, AC1LVOZ6, CHEMBL131632, CTK3A4546, CHEBI:321320, 6-METHYL-3'-METHOXYFLAVONE, DNC014724, AKOS002387234, AG-A-46892, MB03835, 2-(3-methoxyphenyl)-6-methylchromen-4-one, 2-(3-Methoxy-phenyl)-6-methyl-chromen-4-one, 2-(3-METHOXYPHENYL)-6-METHYL-4H-CHROMEN-4-ONE

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPLWNAUILJELBH-UHFFFAOYSA-N

88952-72-1
3'-METHOXY-6-METHYLFLAVONE 98% (1 supplier)
3'-METHOXY-8-METHYLFLAVONE 98% (1 supplier)
3'-METHOXY-BETA-NAPHTHOFLAVONE (1 supplier)
3'-Methoxy-biphenyl-2-carboxaldehyde (2 suppliers)
3'-METHOXY-BIPHENYL-3-YLAMINE (2 suppliers)
3'-Methoxy-biphenyl-4-boronic acid (9 suppliers)
Compound Structure IUPAC Name: [4-(3-methoxyphenyl)phenyl]boronic acid | CAS Registry Number: 1107579-37-2
Synonyms: 3'-METHOXY-BIPHENYL-4-BORONIC ACID, (3'-Methoxy-[1,1'-biphenyl]-4-yl)boronic acid, AGN-PC-00VAJ3, CTK8C4148, MolPort-000-931-782, ANW-71130, AKOS004113861, [4-(3-methoxyphenyl)phenyl]boronic acid, AK104642, KB-207381

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GETGSFIRXNTUKZ-UHFFFAOYSA-N

1107579-37-2
3'-METHOXY-BIPHENYL-4-SULFONYL CHLORIDE (16 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 186550-26-5
Synonyms: 3'-Methoxy-biphenyl-4-sulfonyl chloride, 3'-methoxybiphenyl-4-sulfonyl chloride, CTK0H1327, STL302110, AKOS000813790, AG-E-35765, MCULE-8209012963, 3'-methoxy[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 3'-methoxy-, I14-33341, F9995-0471

Molecular Formula: C13H11ClO3SMolecular Weight: 282.742640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVQBUJTYQXKLKZ-UHFFFAOYSA-N

186550-26-5
3'-METHOXY-N-METHYL-2',4',6'-TRIIODOGLUTARANILIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-oxo-5-(2,4,6-triiodo-3-methoxy-N-methylanilino)pentanoic acid | CAS Registry Number: 37938-82-2
Synonyms: CID216981, LS-71979, 3'-Methoxy-N-methyl-2',4',6'-triiodoglutaranilic acid, Glutaranilic acid, 3'-methoxy-N-methyl-2',4',6'-triiodo-, N-Methyl-(2,4,6-trijod-3-methoxyphenyl)glutaramidsaeure, N-Methyl-(2,4,6-trijod-3-methoxyphenyl)glutaramidsaeure [German], Pentanoic acid, 5-(methyl(2,4,6-triiodo-3-methoxyphenyl)amino)-5-oxo-

Molecular Formula: C13H14I3NO4Molecular Weight: 628.967970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVTBWENAEICXMB-UHFFFAOYSA-N

37938-82-2
3'-Methoxy[1,1'-biphenyl]-2-amine (0 suppliers)
3'-Methoxy[1,1'-biphenyl]-2-carbaldehyde (0 suppliers)
3'-Methoxy[1,1'-Biphenyl]-2-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)benzoic acid | CAS Registry Number: 38087-96-6
Synonyms: 2-(3-methoxyphenyl)benzoic Acid, 2-Biphenyl-(3'-methoxy)carboxylic acid, 3'-Methoxy-[1,1'-biphenyl]-2-carboxylic acid, SBB007490, 2-Biphenyl-(3'-methoxy)carboxylicacid, 3'-Methoxy-biphenyl-2-carboxylic acid, ACMC-209ixn, AC1MC0NV, SureCN496484, CTK1C2067, MolPort-000-928-233, ANW-28809, AKOS004117320, AC-6469, AG-A-46885, AK107726, AM807570, KB-236433, A6463, BB 0222580

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTAAHOXEHROLKE-UHFFFAOYSA-N

38087-96-6
3'-Methoxy[1,1'-biphenyl]-3-amine (2 suppliers)
3'-Methoxy[1,1'-biphenyl]-3-carbonitrile (0 suppliers)
3'-Methoxy[1,1'-biphenyl]-3-ol (2 suppliers)
3'-Methoxy[1,1'-Biphenyl]-4-Amine (14 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 207287-79-4
Synonyms: 3'-Methoxy-biphenyl-4-ylamine hydrochloride, 3'-methoxy-[1,1'-biphenyl]-4-amine hydrochloride, CTK7A9139, MolPort-001-770-092, OR7450, AKOS015888168, AG-A-46901, 3'-methoxy-biphenyl-4-ylamine hcl salt, 4-(3-Methoxyphenyl)aniline hydrochloride, KB-32529, 3'-methoxy-biphenyl-4-ylamine, hydrochloride, I01-10035

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGAJACPAPPJAFM-UHFFFAOYSA-N

207287-79-4
3'-Methoxy[1,1'-biphenyl]-4-carbonitrile (0 suppliers)
3'-METHOXY[1,1'-BIPHENYL]-4-OL (7 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)phenol | CAS Registry Number: 71022-86-1
Synonyms: 3'-Methoxy[1,1'-biphenyl]-4-ol, SureCN1513611, AKOS002678203, BB 0223353

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZZXHAGDCYWOOA-UHFFFAOYSA-N

71022-86-1
3'-Methoxyacetanilide (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)acetamide | CAS Registry Number: 588-16-9
Synonyms: m-Acetanisidine, 3-Methoxyacetanilide, Aceto-m-anisidide, m-Methoxyacetanilide, m-ACETANISIDIDE, N-Acetyl-m-anisidine, Acetanilide, 3'-methoxy-, N-(3-Methoxyphenyl)acetamide, Acetamide, N-(3-methoxyphenyl)-, Maybridge1_005349, WLN: 1VMR CO1, NSC4005, ghl.PD_Mitscher_leg0.1326, NSC 4005, EINECS 209-611-9, CID11494, BRN 0638154, STK395661, ZINC00171655, BBV-184369

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIEFZHJNURGFFI-UHFFFAOYSA-N

588-16-9
3'-METHOXYACETOPHENONE (10 suppliers)586-37-81
3'-METHOXYBIPHENYL-2-YLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxycyclohexyl)cyclohexan-1-amine | CAS Registry Number: 62467-72-5
Synonyms: CTK2B9306, [1,1'-Bicyclohexyl]-2-amine, 3'-methoxy-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OINCOIFJEXTSDP-UHFFFAOYSA-N

62467-72-5
3'-Methoxybiphenyl-3-Carboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)benzoate | CAS Registry Number: 168618-45-9
Synonyms: ZINC02574064, CID7021702

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFPVSZXZHHOWMI-UHFFFAOYSA-M

168618-45-9
3'-MEthoxybiphenyl-4-boronic acid pinacol ester (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1565857-83-1
Synonyms: MolPort-044-550-969, ZINC585139565, 3'-Methoxybiphenyl-4-boronic acid pinacol ester

Molecular Formula: C19H23BO3Molecular Weight: 310.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRLUQLVTOZYCSA-UHFFFAOYSA-N

1565857-83-1
3'-Methoxybiphenyl-4-Carboxylic Acid (17 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)benzoate | CAS Registry Number: 5783-36-8
Synonyms: ZINC02574067, CID7021704

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMJQKDGQYAQKD-UHFFFAOYSA-M

5783-36-8
3'-methoxybiphenyl-4-sulfonyl chloride (3 suppliers)
3'-METHOXYBIPHENYL-4-YLAMINE (3 suppliers)207287-29-4
3'-METHOXYCOUMESTROL (6 suppliers)
Compound Structure IUPAC Name: 3,9-dihydroxy-8-methoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 13360-66-2
Synonyms: 3'-Methoxycoumestrol, LMPK12090026, 3,9-Dihydroxy-8-methoxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-8-methoxy-, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-5-methoxy-, delta-lactone

Molecular Formula: C16H10O6Molecular Weight: 298.247000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQORJFLPGOCLDS-UHFFFAOYSA-N

13360-66-2
3201 to 3250 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company