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CHEMICAL products beginning with : 2
130051 to 130100 of 399131 results  Page: << Previous 50 Results 2600 2601 [2602] 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Bromo-2-fluorophenyl)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-fluorophenyl)propan-2-ol | CAS Registry Number: 749928-52-7
Synonyms: 2-(4-bromo-2-fluorophenyl)propan-2-ol, Benzenemethanol, 4-bromo-2-fluoro-alpha,alpha-dimethyl-, SCHEMBL1328840, CCWCTVRHFBDISJ-UHFFFAOYSA-N, ZINC96171921, AKOS024102818, 2-(4-bromo-2-fluoro-phenyl)-propan-2-ol

Molecular Formula: C9H10BrFOMolecular Weight: 233.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCWCTVRHFBDISJ-UHFFFAOYSA-N

749928-52-7
2-(4-Bromo-2-fluorophenyl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-fluorophenyl)pyridine | CAS Registry Number: 777863-64-6
Synonyms: SCHEMBL5077785, IEVHCVMHZVDWDG-UHFFFAOYSA-N, ZINC45028358, AKOS016017087, FCH1379185

Molecular Formula: C11H7BrFNMolecular Weight: 252.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEVHCVMHZVDWDG-UHFFFAOYSA-N

777863-64-6
2-(4-Bromo-2-fluorophenyl)quinazoline (3 suppliers)
2-(4-BROMO-2-FLUOROPHENYL)THIAZOL-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-fluorophenyl)-1,3-thiazol-4-amine | CAS Registry Number: 1601185-31-2
Synonyms: 2-(4-bromo-2-fluorophenyl)thiazol-4-amine, SCHEMBL22696619, AM85015

Molecular Formula: C9H6BrFN2SMolecular Weight: 273.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYLJBKHNJQCYEA-UHFFFAOYSA-N

1601185-31-2
2-(4-Bromo-2-fluorophenyl)thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-fluorophenyl)-1,3-thiazole | CAS Registry Number: 883230-65-7
Synonyms: SCHEMBL2902222, MolPort-035-219-724, AKOS022188416, AK148556, AJ-139655

Molecular Formula: C9H5BrFNSMolecular Weight: 258.110103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEFKMCSJGPDBST-UHFFFAOYSA-N

883230-65-7
2-(4-Bromo-2-fluorophenyl)thiazole-4-carboxylic acid (1 supplier)1602332-44-4
2-(4-Bromo-2-fluorophenyl)thiazolidine (4 suppliers)
2-(4-Bromo-2-formylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide (2 suppliers)
2-(4-Bromo-2-formylphenoxy)-N-(2,5-dimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 552841-81-3
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2,5-dimethylphenyl)acetamide, ZINC2857489, BBL024364, MFCD05991226, STL293629, AKOS000345586, VS-07827, CS-0364648, SR-01000278759, SR-01000278759-1

Molecular Formula: C17H16BrNO3Molecular Weight: 362.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCRMIWGHSZVQLU-UHFFFAOYSA-N

552841-81-3
2-(4-Bromo-2-formylphenoxy)-N-(2-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 692273-57-7
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2-methoxyphenyl)acetamide, ZINC2764808, BBL034846, MFCD02257606, SBB020130, STK347100, AKOS000307799, MCULE-4796979529, VS-12703, ST45168103, SR-01000261728, SR-01000261728-1

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCISOOLONRFEGE-UHFFFAOYSA-N

692273-57-7
2-(4-Bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide | CAS Registry Number: 553639-44-4
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide, ZINC00463260, ZINC463260, BBL041043, MFCD02257629, SBB020134, STK353575, AKOS000307740, MCULE-3556611775, ST45169618, SR-01000260274, SR-01000260274-1

Molecular Formula: C16H14BrNO3Molecular Weight: 348.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCZNSGKDPXOFBV-UHFFFAOYSA-N

553639-44-4
2-(4-Bromo-2-formylphenoxy)-N-(2-phenylethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 692279-90-6
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2-phenylethyl)acetamide, ZINC1134332, BBL039576, MFCD02257617, SBB020132, STK348926, AKOS000307728, MCULE-1708805443, ST45169461, SR-01000262501, SR-01000262501-1

Molecular Formula: C17H16BrNO3Molecular Weight: 362.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZCBXHUUOGBMDW-UHFFFAOYSA-N

692279-90-6
2-(4-Bromo-2-formylphenoxy)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 923876-32-8
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(3-methylisoxazol-5-yl)acetamide, 2-(4-bromo-2-formylphenoxy)-N-(3-methyl-1,2-oxazol-5-yl)acetamide, CTK7H8596, ZINC20285183, EN300-86986

Molecular Formula: C13H11BrN2O4Molecular Weight: 339.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYANPZPPXQCBNP-UHFFFAOYSA-N

923876-32-8
2-(4-Bromo-2-formylphenoxy)-N-(3-methylisoxazol-5-yl)acetamide (2 suppliers)
2-(4-Bromo-2-formylphenoxy)-N-(4-fluorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 553673-99-7
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(4-fluorophenyl)acetamide, ZINC1065453, BBL034929, STL419487, AKOS000345843, MCULE-1964218909, VS-12759, CS-0364649, SR-01000284933, SR-01000284933-1

Molecular Formula: C15H11BrFNO3Molecular Weight: 352.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKQZEQBMSUHTOS-UHFFFAOYSA-N

553673-99-7
2-(4-Bromo-2-formylphenoxy)-N-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 553641-25-1
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(4-methoxyphenyl)acetamide, ZINC01078533, ZINC1078533, BBL034916, STL419500, AKOS000345620, MCULE-8230974859, VS-12748, CS-0364650, SR-01000289411, SR-01000289411-1

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNLTZLFFORQJJX-UHFFFAOYSA-N

553641-25-1
2-(4-Bromo-2-formylphenoxy)-N-(4-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 552843-27-3
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(4-methylphenyl)acetamide, ZINC2768031, BBL041047, MFCD02257600, SBB020129, STK353582, AKOS000307785, MCULE-8713553191, ST45169617

Molecular Formula: C16H14BrNO3Molecular Weight: 348.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUTQCFXXVRMLCF-UHFFFAOYSA-N

552843-27-3
2-(4-Bromo-2-formylphenoxy)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-prop-2-ynylacetamide | CAS Registry Number: 923207-83-4
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-prop-2-ynylacetamide, SCHEMBL2558419, CTK5J0792, ZINC7884373, AKOS005877276, MCULE-3220422230, EN300-86773, 2-(4-bromo-2-formylphenoxy)-N-(prop-2-ynyl)acetamide, 2-(4-BROMO-2-FORMYLPHENOXY)-N-(PROP-2-YN-1-YL)ACETAMIDE

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZODROIFZHOXJEG-UHFFFAOYSA-N

923207-83-4
2-(4-Bromo-2-formylphenoxy)-N-methylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-~{N}-methylpropanamide | CAS Registry Number: 1040064-49-0
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-methylpropanamide, SCHEMBL15330657, MolPort-005-221-985, AKOS009016014

Molecular Formula: C11H12BrNO3Molecular Weight: 286.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWUYKDGCHSKHQL-UHFFFAOYSA-N

1040064-49-0
2-(4-Bromo-2-formylphenoxy)-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-phenylacetamide | CAS Registry Number: 445002-75-5
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-phenylacetamide, ZINC335427, BBL024059, MFCD02257594, SBB020128, STK200426, AKOS000295139, MCULE-8190328999, VS-07632, ST45166768, AK-968/40707269

Molecular Formula: C15H12BrNO3Molecular Weight: 334.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZPQQRBCOIRMSX-UHFFFAOYSA-N

445002-75-5
2-(4-Bromo-2-formylphenoxy)-n-prop-2-ynylacetamide (1 supplier)
2-(4-Bromo-2-formylphenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)acetamide | CAS Registry Number: 515832-69-6
Synonyms: 2-(4-bromo-2-formylphenoxy)acetamide, Oprea1_150386, SCHEMBL2562401, CTK7H8590, ZINC2767354, BBL024057, MFCD02257414, SBB020102, STK347118, AKOS000303818, MCULE-3837689921, VS-07631, ST45168926, T9362

Molecular Formula: C9H8BrNO3Molecular Weight: 258.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGODYUATYQJXFU-UHFFFAOYSA-N

515832-69-6
2-(4-Bromo-2-formylphenoxy)acetic acid (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(6-chloropyridin-2-yl)methyl]carbamate | CAS Registry Number: 1640995-60-3
Synonyms: tert-Butyl ((6-chloropyridin-2-yl)methyl)carbamate, AK145672, MolPort-035-679-620, MFCD27923671, ZINC95930537, AKOS022178473, FCH2898168, AJ-136417, ST24049397

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBSVDLXXIGIELL-UHFFFAOYSA-N

1640995-60-3
2-(4-Bromo-2-formylphenoxy)acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)acetonitrile | CAS Registry Number: 125418-95-3
Synonyms: (4-bromo-2-formylphenoxy)acetonitrile, 2-(4-bromo-2-formylphenoxy)acetonitrile, 2-(4-bromo-2-formylphenoxy)ethanenitrile, AC1MV9IF, Oprea1_238277, SCHEMBL7634896, CTK7D0653, MolPort-000-889-080, ZINC2764844, FCH000808, MFCD02257582, SBB020126, STK347059, 2-(Cyanomethoxy)-5-bromobenzaldehyde, AKOS000291259, BBV-199786, MCULE-5436116899, AK329794, BG00608992, BG00946592

Molecular Formula: C9H6BrNO2Molecular Weight: 240.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSKCKCYUDVRANK-UHFFFAOYSA-N

125418-95-3
2-(4-BROMO-2-FORMYLPHENOXY)PROPANOIC ACID 95% (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-formylphenoxy)propanoic acid | CAS Registry Number: 171347-47-0
Synonyms: 2-(4-bromo-2-formylphenoxy)propanoic acid, AC1MOCOC, Ambcb6702454, CTK4D3906, MolPort-000-994-016, STL380938, AKOS000113276, AG-E-20699, AK-99862

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWXQZBNVNBRZCH-UHFFFAOYSA-N

171347-47-0
2-(4-Bromo-2-hydroxyphenyl)-2-oxoacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-hydroxyphenyl)-2-oxoacetic acid | CAS Registry Number: 1221724-46-4
Synonyms: 2-(4-bromo-2-hydroxyphenyl)-2-oxoacetic acid, SCHEMBL20505340, CTK5I6925, ZINC47843821, MCULE-1920509355, NE61966, EN300-60743

Molecular Formula: C8H5BrO4Molecular Weight: 245.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEVSDILNYWGVMN-UHFFFAOYSA-N

1221724-46-4
2-(4-Bromo-2-hydroxyphenyl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-hydroxyphenyl)acetic acid | CAS Registry Number: 1261497-72-6
Synonyms: 2-(4-bromo-2-hydroxyphenyl)acetic acid, 4-BROMO-2-HYDROXYPHENYLACETIC ACID, SCHEMBL6456130, GIJMGBHHZPLOHP-UHFFFAOYSA-N, MolPort-022-205-092, 4-bromo-2-hydroxyphenyl acetic acid, MFCD18391507, ZINC83072635, AKOS022931825, ACN-052087, MCULE-4669631181, NE57630, Benzeneacetic acid, 4-bromo-2-hydroxy-, AK300543, AS-46232, (4-BROMO-2-HYDROXYPHENYL)ACETIC ACID, Z1815157322

Molecular Formula: C8H7BrO3Molecular Weight: 231.045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIJMGBHHZPLOHP-UHFFFAOYSA-N

1261497-72-6
2-(4-bromo-2-iodophenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-iodophenyl)acetic acid | CAS Registry Number: 1242830-36-9
Synonyms: 4-BROMO-2-IODOPHENYLACETIC ACID, SCHEMBL4943725, ZINC96235256, AKOS005065514, WS-00635, D85730

Molecular Formula: C8H6BrIO2Molecular Weight: 340.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXFLYYYYDDDXSG-UHFFFAOYSA-N

1242830-36-9
2-(4-bromo-2-iodophenyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-iodophenyl)acetonitrile | CAS Registry Number: 1261850-55-8
Synonyms: 4-BROMO-2-IODOPHENYLACETONITRILE, ZINC238060225, WS-02587, 2-(4-BROMO-2-IODOPHENYL)ACETONITRILE, D85729

Molecular Formula: C8H5BrINMolecular Weight: 321.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIVQYYYYBFHUDA-UHFFFAOYSA-N

1261850-55-8
2-(4-bromo-2-isopropyl-5-methylphenoxy)acetohydrazide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetohydrazide | CAS Registry Number: 415943-40-7
Synonyms: F3099-0627, 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetohydrazide, ZINC00150391, AGN-PC-0JVNCT, AC1LEE5J, Oprea1_370340, MolPort-002-051-224, AKOS002242528, MCULE-7308648907, ST50205178, W-7639, AB00084055-01, 2-[4-bromo-5-methyl-2-(methylethyl)phenoxy]acetohydrazide

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.179580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHINUCCSGNBBSZ-UHFFFAOYSA-N

415943-40-7
2-(4-Bromo-2-isopropylphenoxy)acetic acid (5 suppliers)
2-(4-Bromo-2-isopropylphenyl)-1,3-dioxolane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-propan-2-ylphenyl)-1,3-dioxolane | CAS Registry Number: 2221812-09-3
Synonyms: MFCD31619393, CS-0193363

Molecular Formula: C12H15BrO2Molecular Weight: 271.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNSYGQFVVLRPKU-UHFFFAOYSA-N

2221812-09-3
2-(4-Bromo-2-methanesulfonyl-phenyl)-[1,3]dioxolane (4 suppliers)773088-75-0
2-(4-bromo-2-methoxyphenoxy)-1-cyclopropylethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-1-cyclopropylethanone | CAS Registry Number: 1243253-50-0
Synonyms: SCHEMBL1722181, MFTAXDSNAJWYFP-UHFFFAOYSA-N, DA-13774, 2-(4-Bromo-2-methoxy-phenoxy)-1-cyclopropylethanone, Ethanone, 2-(4-bromo-2-methoxyphenoxy)-1-cyclopropyl-

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFTAXDSNAJWYFP-UHFFFAOYSA-N

1243253-50-0
2-(4-Bromo-2-methoxyphenoxy)-ethylamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)ethanamine | CAS Registry Number: 951915-04-1
Synonyms: 2-(4-Bromo-2-methoxy-phenoxy)-ethylamine, A1-12858

Molecular Formula: C9H12BrNO2Molecular Weight: 246.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMUALKADABNKS-UHFFFAOYSA-N

951915-04-1
2-(4-Bromo-2-methoxyphenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)acetic acid | CAS Registry Number: 25141-17-7
Synonyms: 2-(4-bromo-2-methoxyphenoxy)acetic acid, 2-(4-Bromo-2-methoxy-phenoxy)acetic acid, SCHEMBL4009680, ISVFEBGYQFDHKM-UHFFFAOYSA-N, AT13467, DB-391568, 2-(4-bromo-2-methoxy-phenoxy)-acetic acid, EN300-1628157, A1-33675, Z1269113042

Molecular Formula: C9H9BrO4Molecular Weight: 261.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISVFEBGYQFDHKM-UHFFFAOYSA-N

25141-17-7
2-(4-BROMO-2-METHOXYPHENOXY)ETHANOL (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)ethanol | CAS Registry Number: 877399-29-6
Synonyms: SureCN3119610, 2-(4-bromo-2-methoxyphenoxy)ethanol, AKOS015890966, 2-(4-bromo-2-methoxyphenoxy)ethan-1-ol, AM804471, KB-71998, I01-8468, I01-8501, I14-9934

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBTNRJHVCRRFPZ-UHFFFAOYSA-N

877399-29-6
2-(4-Bromo-2-methoxyphenyl)-2-methylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)-2-methylpropan-1-ol | CAS Registry Number: 1467061-09-1
Synonyms: SCHEMBL15300837, AHYBKYWRJAHEIF-UHFFFAOYSA-N, AKOS027333992, ZINC216015958

Molecular Formula: C11H15BrO2Molecular Weight: 259.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHYBKYWRJAHEIF-UHFFFAOYSA-N

1467061-09-1
2-(4-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2180971-01-9
Synonyms: AT34551, CS-0438598

Molecular Formula: C13H18BBrO3Molecular Weight: 313.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPKTZKGWOXRFR-UHFFFAOYSA-N

2180971-01-9
2-(4-bromo-2-methoxyphenyl)-5-methyl-1,3,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 911062-25-4
Synonyms: SCHEMBL430455, NXYZRDXESUDENA-UHFFFAOYSA-N, DA-01352

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXYZRDXESUDENA-UHFFFAOYSA-N

911062-25-4
2-(4-BROMO-2-METHOXYPHENYL)-5-METHYLIMIDAZO[5,1-B][1,2,4]OXADIAZOLE (2 suppliers)2270905-19-4
2-(4-Bromo-2-methoxyphenyl)acetic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)acetic acid | CAS Registry Number: 1026089-09-7
Synonyms: 2-(4-BROMO-2-METHOXYPHENYL)ACETIC ACID, SureCN426773, MolPort-022-216-824, CL9125, AKOS016009219, AK109532, 4-BROMO-2-METHOXYPHENYLACETIC ACID, KB-222324

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRCAQYXOAHKGD-UHFFFAOYSA-N

1026089-09-7
2-(4-bromo-2-methoxyphenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)ethanamine | CAS Registry Number: 139102-26-4
Synonyms: CHEMBL163985, 2-(2-methoxy-4-bromophenyl)ethanamine, 2-(4-Bromo-2-methoxyphenyl)ethanamine, AGN-PC-003V5V, SCHEMBL1569750, OTADZJZZPXOZQT-UHFFFAOYSA-N, AKOS022931432, Benzeneethanamine, 4-bromo-2-methoxy-, KB-222325

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTADZJZZPXOZQT-UHFFFAOYSA-N

139102-26-4
2-(4-Bromo-2-methoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)ethanol | CAS Registry Number: 1289626-24-9
Synonyms: 2-(4-bromo-2-methoxyphenyl)ethanol, SCHEMBL11246, MGVQTXCVWWQCRT-UHFFFAOYSA-N, Benzeneethanol,4-bromo-2-methoxy-, ZINC84284427, AKOS023405655, FCH2504674, AK502788, AX8265613

Molecular Formula: C9H11BrO2Molecular Weight: 231.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGVQTXCVWWQCRT-UHFFFAOYSA-N

1289626-24-9
2-(4-Bromo-2-methoxyphenyl)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1467060-94-1
Synonyms: 2-(4-bromo-2-methoxyphenyl)propan-2-ol, SCHEMBL15300774, SOKDOQGEPNGAQY-UHFFFAOYSA-N, AKOS027333988, ZINC216014647, AS-43040

Molecular Formula: C10H13BrO2Molecular Weight: 245.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOKDOQGEPNGAQY-UHFFFAOYSA-N

1467060-94-1
2-(4-Bromo-2-methoxyphenyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)pyrrolidine | CAS Registry Number: 1260800-76-7
Synonyms: 2-(4-BROMO-2-METHOXYPHENYL)PYRROLIDINE, AKOS017561077, SC-36206

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KONXRTIVMZBPHW-UHFFFAOYSA-N

1260800-76-7
2-(4-Bromo-2-methoxyphenyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-methoxyphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 2060051-56-9
Synonyms: 2-(4-bromo-2-methoxyphenyl)pyrrolidine hydrochloride, Z2680629302

Molecular Formula: C11H15BrClNOMolecular Weight: 292.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRMQMZUSYCPNRS-UHFFFAOYSA-N

2060051-56-9
2-(4-BROMO-2-METHYL-5-NITRO-6-OXOPYRIMIDIN-1(6H)-YL)ACETICACID (1 supplier)
2-(4-Bromo-2-methyl-6-nitrophenyl)-2-oxoacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-methyl-6-nitrophenyl)-2-oxoacetic acid | CAS Registry Number: 2570190-36-0
Synonyms: (4-Bromo-2-methyl-6-nitrophenyl)(oxo)acetic acid

Molecular Formula: C9H6BrNO5Molecular Weight: 288.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCGSIVBJSACPAC-UHFFFAOYSA-N

2570190-36-0
2-(4-BROMO-2-METHYL-PHENYL)-4-CHLOROMETHYL-OXAZOLE (1 supplier)
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