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CHEMICAL products beginning with : 2
118101 to 118150 of 399131 results  Page: << Previous 50 Results 2360 2361 2362 [2363] 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-BROMOPHENYL)-N-((3’-(METHYLSULFONYL)-[1,1’-BIPHENYL]-4-YL)METHYL)ETHANAMINE, 98% (1 supplier)
2-(3-Bromophenyl)-N-(2-(ethylamino)ethyl)acetamide hydrochloride (2 suppliers)1593573-52-4
2-(3-bromophenyl)-n-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide | CAS Registry Number: 5698-70-4
Synonyms: 2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide, AK-968/11986779, ZINC02081748, AC1LWYMW, MolPort-001-491-202, ZINC2081748, STK418740, AKOS003253599, MCULE-5888788038, 2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

Molecular Formula: C24H16BrN3OSMolecular Weight: 474.372340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWWBZOJVPPKYDC-UHFFFAOYSA-N

5698-70-4
2-(3-Bromophenyl)-N-(piperidin-4-yl)acetamide hydrochloride (1 supplier)1838897-78-1
2-(3-BRomophenyl)-n-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-~{N}-cyclopropylacetamide | CAS Registry Number: 1031747-37-1
Synonyms: SCHEMBL3216193, ABQTXSXUURZWHW-UHFFFAOYSA-N, ZINC82353361, AKOS011896736, 2-(3-bromophenyl)-N-cyclopropylacetamide, 2-(3-Bromo-phenyl)-N-cyclopropyl-acetamide

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABQTXSXUURZWHW-UHFFFAOYSA-N

1031747-37-1
2-(3-BRomophenyl)-n-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-~{N}-ethylacetamide | CAS Registry Number: 1343898-14-5
Synonyms: 2-(3-bromophenyl)-N-ethylacetamide, ZINC69606119, AKOS011897949

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLCXFFXUHZGVJJ-UHFFFAOYSA-N

1343898-14-5
2-(3-Bromophenyl)-N-ethylpropan-1-amine (1 supplier)1524759-79-2
2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-4,4-dimethyl-N-propan-2-yl-2,3-dihydro-1H-quinoline-6-sulfonamide | CAS Registry Number: 1391609-03-2
Synonyms: AK171411, 2-(3-bromophenyl)-4,4-dimethyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide, SCHEMBL11027353, JIJWPFJOTYHESL-UHFFFAOYSA-N, MolPort-039-063-481, MFCD28502402, AKOS025291114, 2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide, 2-(3-bromo-phenyl)-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline-6-sulfonic acid isopropylamide

Molecular Formula: C20H25BrN2O2SMolecular Weight: 437.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIJWPFJOTYHESL-UHFFFAOYSA-N

1391609-03-2
2-(3-bromophenyl)-N-methyl-acetamide (3 suppliers)214209-88-8
2-(3-bromophenyl)-N-methylethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 214209-94-6
Synonyms: [2-(3-bromophenyl)ethyl](methyl)amine hydrochloride, N-methyl-2-(3-bromophenyl)ethylamine hydrochloride, SCHEMBL7980053, MolPort-038-949-107, ZFHNLQQYLVKJBK-UHFFFAOYSA-N, AKOS030757320, [2-(3-bromophenyl)ethyl]methylamine hydrochloride, Z2168282744

Molecular Formula: C9H13BrClNMolecular Weight: 250.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZFHNLQQYLVKJBK-UHFFFAOYSA-N

214209-94-6
2-(3-BROMOPHENYL)-N-TERT-BUTYLACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-N-tert-butylacetamide | CAS Registry Number: 883801-90-9
Synonyms: 2-(3-bromophenyl)-N-tert-butylacetamide, ACMC-209qst, AC1MSIB4, AC1Q1MM6, CTK5F9750, MolPort-001-767-681, ANW-39003, OR3539, ZINC00405569, AKOS011895059, 2-(3-Bromophenyl)-N-t-butylacetamide, AG-H-56080, 2-(3-Bromophenyl)-N-t-Butyl acetamide, AK129057, KB-14369, 2-(3-Bromophenyl)-N-(tert-butyl)acetamide, Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)-, I14-24923

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAYMAMMCRGZMPA-UHFFFAOYSA-N

883801-90-9
2-(3-Bromophenyl)-piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)piperazine;dihydrochloride | CAS Registry Number: 1172867-88-7
Synonyms: 2-(3-BROMO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE, MFCD09910199, 2-(3-Bromo-phenyl)-piperazine 2HCl, 2-(3-bromophenyl)piperazine dihydrochloride, KB-221635, KB-279965, 2-(3-bromophenyl)-piperazine dihydrochloride, B64132

Molecular Formula: C10H15BrCl2N2Molecular Weight: 314.048 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HLFBTCPKFLRRJA-UHFFFAOYSA-N

1172867-88-7
2-(3-bromophenyl)acetaldehyde (16 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)acetaldehyde | CAS Registry Number: 109347-40-2
Synonyms: 2-(3-Bromophenyl)acetaldehyde, (3-Bromophenyl)acetaldehyde, 2-(3-bromophenyl)ethanal, Benzeneacetaldehyde,3-bromo-, SBB052204, ACMC-1BPEH, CTK4A6462, MolPort-008-494-229, ANW-66638, ZINC02581068, AKOS012322385, AB11787, AG-D-26208, RP04190, AK-32829, KB-207227, Y7020, 3-Bromobenzeneacetaldehyde;2-(3-Bromophenyl)acetaldehyde;

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQPCWVVXGHFKQY-UHFFFAOYSA-N

109347-40-2
2-(3-BROMOPHENYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)acetamide | CAS Registry Number: 60312-83-6
Synonyms: 2-(3-bromophenyl)acetamide, ACMC-1B3KS, Benzeneacetamide, 3-bromo-, AGN-PC-00F3ZS, SureCN2578166, 2-(3-bromophenyl)ethanamide, 3-BROMOPHENYLACETAMIDE, SureCN13358871, CTK5B1318, ANW-33471, STL367911, ZINC16054451, AKOS011268641, AB42612, AG-A-29565, AG-G-16161, AK130726, KB-14364, C-1814, A832687

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEYSSRJRKIAJIO-UHFFFAOYSA-N

60312-83-6
2-(3-bromophenyl)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)acetohydrazide | CAS Registry Number: 863317-29-7
Synonyms: (3-Bromophenyl)acetic acid hydrazide, SCHEMBL1657734, SSVGCMFGKXFIEN-UHFFFAOYSA-N, ZINC50040180, AKOS011270364, (3-Bromo-phenyl)-acetic acid hydrazide, Benzeneacetic acid, 3-bromo-, hydrazide, A1-02974

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSVGCMFGKXFIEN-UHFFFAOYSA-N

863317-29-7
2-(3-Bromophenyl)acetonitrile (3 suppliers)
2-(3-BROMOPHENYL)ACETOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1-phenylethanone | CAS Registry Number: 27798-44-3
Synonyms: 2-(3-Bromophenyl)Acetophenone, SureCN570729, AC1Q24KJ, CTK0J2397, MolPort-001-794-709, AKOS010014104, AG-E-88761, Ethanone, 2-(3-bromophenyl)-1-phenyl-, KB-162640

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUTOZYXOYXWKPS-UHFFFAOYSA-N

27798-44-3
2-(3-Bromophenyl)azetidine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)azetidine | CAS Registry Number: 1270556-17-6
Synonyms: 2-(3-bromophenyl)azetidine, MolPort-027-349-685, AKOS015144994, CS-0077239

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBMKGJLVXVPZFJ-UHFFFAOYSA-N

1270556-17-6
2-(3-Bromophenyl)azetidine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)azetidine;hydrochloride | CAS Registry Number: 1461708-35-9
Synonyms: 2-(3-bromophenyl)azetidine hydrochloride, AKOS026742972, NE50959

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LTPQPMVNKHTADW-UHFFFAOYSA-N

1461708-35-9
2-(3-Bromophenyl)benzo[d]oxazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 1706429-98-2
Synonyms: AKOS025130834, ZINC216796294, 2-(3-Bromo-phenyl)-benzooxazole-5-carbaldehyde, 2-(3-BROMOPHENYL)-1,3-BENZOXAZOLE-5-CARBALDEHYDE

Molecular Formula: C14H8BrNO2Molecular Weight: 302.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYCLMCQEIFESJV-UHFFFAOYSA-N

1706429-98-2
2-(3-Bromophenyl)benzo[d]oxazole-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1,3-benzoxazole-5-carbohydrazide | CAS Registry Number: 1706440-45-0
Synonyms: AKOS025131939, ZINC216838791, 2-(3-BROMOPHENYL)-1,3-BENZOXAZOLE-5-CARBOHYDRAZIDE, 2-(3-Bromo-phenyl)-benzooxazole-5-carboxylic acid hydrazide

Molecular Formula: C14H10BrN3O2Molecular Weight: 332.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGILZROBNNSQX-UHFFFAOYSA-N

1706440-45-0
2-(3-Bromophenyl)benzo[d]oxazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 1706443-09-5
Synonyms: AKOS025131925, ZINC216838155, 2-(3-Bromo-phenyl)-benzooxazole-5-carbonitrile, 2-(3-BROMOPHENYL)-1,3-BENZOXAZOLE-5-CARBONITRILE

Molecular Formula: C14H7BrN2OMolecular Weight: 299.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIINCGOULXCISS-UHFFFAOYSA-N

1706443-09-5
2-(3-Bromophenyl)benzo[d]oxazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1,3-benzoxazole-5-carboxamide | CAS Registry Number: 1706449-42-4
Synonyms: AKOS025131937, ZINC216838695, 2-(3-Bromo-phenyl)-benzooxazole-5-carboxylic acid amide, 2-(3-BROMOPHENYL)-1,3-BENZOXAZOLE-5-CARBOXAMIDE

Molecular Formula: C14H9BrN2O2Molecular Weight: 317.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEBUYLQAHFGLKF-UHFFFAOYSA-N

1706449-42-4
2-(3-BROMOPHENYL)BENZO[D]THIAZOLE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 19654-14-9
Synonyms: AmbkkkkK357, SureCN752798, AC1O49EX, CTK4E1982, MolPort-001-630-780, Benzothiazole,2-(3-bromophenyl)-, ZINC03190893, 2-(3-bromophenyl)-1,3-benzothiazole, AKOS000454337, AKOS000467274, AG-E-43541, MCULE-9082576613, KB-83461, I14-41284, Benzothiazole,2-(m-bromophenyl)- (8CI);2-(3-Bromophenyl)benzothiazole;

Molecular Formula: C13H8BrNSMolecular Weight: 290.178320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCMGDNMMLIJSQA-UHFFFAOYSA-N

19654-14-9
2-(3-BROMOPHENYL)BENZOIC ACID (1 supplier)1082710-52-8
2-(3-Bromophenyl)but-3-yn-2-ol (1 supplier)1466691-62-2
2-(3-Bromophenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)butanoic acid | CAS Registry Number: 934980-79-7
Synonyms: 2-(3-bromophenyl)butanoic acid, SCHEMBL288665, AKOS017995469

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCRPFUQKLXWVGI-UHFFFAOYSA-N

934980-79-7
2-(3-Bromophenyl)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)cyclobutan-1-ol | CAS Registry Number: 1823916-54-6
Synonyms: 2-(3-BROMOPHENYL)CYCLOBUTAN-1-OL

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYXHAXSHIOWEEV-UHFFFAOYSA-N

1823916-54-6
2-(3-Bromophenyl)cyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 1157140-44-7
Synonyms: 2-(3-bromophenyl)cyclopropan-1-amine, Trans-2-(3-bromophenyl)cyclopropan-1-amine, SCHEMBL15096161, 2-(3-bromophenyl)cyclopropylamine, 958649-20-2, SBB084078, AKOS005217129, MCULE-1348008254, EN300-65249

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFVKOAMEQVZCAM-UHFFFAOYSA-N

1157140-44-7
2-(3-Bromophenyl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1305710-84-2
Synonyms: 2-(3-bromophenyl)cyclopropan-1-amine hydrochloride, 2-(3-bromophenyl)cyclopropan-1-amine;hydrochloride, AKOS008138732, CS-0285321, EN300-72277, 2-(3-Bromophenyl)cyclopropanamine hydrochloride, E79556, Z1266823142

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDPFGIOAIWJVJE-UHFFFAOYSA-N

1305710-84-2
2-(3-BROMOPHENYL)CYCLOPROPANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(3-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1314324-03-2
Synonyms: CHEMBL1795975, SCHEMBL17766516, 2-(3-bromophenyl)cyclopropanamine HCl, AKOS026744363, EN300-189080

Molecular Formula: C9H11BrClNMolecular Weight: 248.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDPFGIOAIWJVJE-OULXEKPRSA-N

1314324-03-2
2-(3-BROMOPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 91445-84-0
Synonyms: 2-(3-bromophenyl)cyclopropane-1-carboxylic acid, 2-(3-bromophenyl)cyclopropanecarboxylic acid, SureCN4134734, AC1Q74C6, CTK7I7284, MolPort-008-476-625, SBB084057, AKOS005217100, AG-B-85763, KB-221631, EN300-60489, 2-(3-BROMO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQKBKSZJAIBOED-UHFFFAOYSA-N

91445-84-0
2-(3-Bromophenyl)dibenzo[b,d]furan (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)dibenzofuran | CAS Registry Number: 1084334-27-9
Synonyms: 2-(3-bromophenyl)dibenzofuran, SCHEMBL805010, DB-391495

Molecular Formula: C18H11BrOMolecular Weight: 323.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXFRHDBTYGPEDX-UHFFFAOYSA-N

1084334-27-9
2-(3-bromophenyl)ethanamine HCl (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 215797-57-2
Synonyms: SureCN5214116, 2-(3-BROMOPHENYL)ETHANAMINE HCL

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JOMPYVLDZUHKSR-UHFFFAOYSA-N

215797-57-2
2-(3-Bromophenyl)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethanesulfonamide | CAS Registry Number: 1286754-89-9
Synonyms: 2-(3-bromophenyl)ethane-1-sulfonamide, SCHEMBL12493473

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHMFCIBHVPQCA-UHFFFAOYSA-N

1286754-89-9
2-(3-bromophenyl)ethanesulfonyl Chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethanesulfonyl chloride | CAS Registry Number: 1196152-18-7
Synonyms: 2-(3-BROMOPHENYL)ETHANESULFONYL CHLORIDE, MolPort-023-116-656, AKOS022395735, AB69813, 2-(3-BROMOPHENYL)ETHANE-1-SULFONYL CHLORIDE

Molecular Formula: C8H8BrClO2SMolecular Weight: 283.569920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXNBANXMHMPBAV-UHFFFAOYSA-N

1196152-18-7
2-(3-bromophenyl)ethanethioamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethanethioamide | CAS Registry Number: 834861-78-8
Synonyms: 2-(3-BROMOPHENYL)ETHANETHIOAMIDE, AKOS000152684

Molecular Formula: C8H8BrNSMolecular Weight: 230.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQKCUCUCIFQMLD-UHFFFAOYSA-N

834861-78-8
2-(3-Bromophenyl)ethanimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 1196153-85-1
Synonyms: 2-(3-bromophenyl)ethanimidamide hydrochloride, AKOS030710806, MCULE-9643838545, NE23826, EN300-130779, Z1636723568

Molecular Formula: C8H10BrClN2Molecular Weight: 249.530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ACFMBOJLOMRMJJ-UHFFFAOYSA-N

1196153-85-1
2-(3-BROMOPHENYL)ETHANOL (3 suppliers)
2-(3-Bromophenyl)ethene-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethenesulfonamide | CAS Registry Number: 1158113-75-7

Molecular Formula: C8H8BrNO2SMolecular Weight: 262.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDNBUUMILFODSH-UHFFFAOYSA-N

1158113-75-7
2-(3-Bromophenyl)ethene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)ethenesulfonyl chloride | CAS Registry Number: 445280-74-0

Molecular Formula: C8H6BrClO2SMolecular Weight: 281.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHHJKZNXIYSLNZ-UHFFFAOYSA-N

445280-74-0
2-(3-Bromophenyl)ethylisocyanide (2 suppliers)
2-(3-Bromophenyl)furan (9 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)furan | CAS Registry Number: 85553-51-1
Synonyms: 2-(3-bromophenyl)furan, 2-(3-Bromophenyl)furan;, SureCN333913, Furan,2-(3-bromophenyl)-, CTK5F5194, MolPort-000-143-371, SBB096430, ZINC12370315, AG-H-44334, CC46110, KB-66777, I14-108191

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQTIZEZABLIGPW-UHFFFAOYSA-N

85553-51-1
2-(3-Bromophenyl)hexan-2-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)hexan-2-amine | CAS Registry Number: 1249546-05-1
Synonyms: 2-(3-bromophenyl)hexan-2-amine, AKOS011915661, Z1946745021

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GANQTPZONDWWAN-UHFFFAOYSA-N

1249546-05-1
2-(3-Bromophenyl)imidazo[1,2-a]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1275288-16-8
Synonyms: 2-(3-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-AMINE, AKOS006226481

Molecular Formula: C13H10BrN3Molecular Weight: 288.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHKOEWPHWKPJQG-UHFFFAOYSA-N

1275288-16-8
2-(3-Bromophenyl)imidazo[1,2-a]pyridin-6-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridin-6-ol | CAS Registry Number: 1447607-76-2
Synonyms: 2-(3-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDIN-6-OL, AKOS027331918

Molecular Formula: C13H9BrN2OMolecular Weight: 289.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJVSYWJWTPDISH-UHFFFAOYSA-N

1447607-76-2
2-(3-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 881040-26-2
Synonyms: 2-(3-bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, ZINC2533956, BBL020605, KM4816, STK893294, AKOS001476254, MCULE-5074523444, AS-44075, 2-(3-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 881040-26-2

Molecular Formula: C14H9BrN2OMolecular Weight: 301.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYQQMAFXVDZRDQ-UHFFFAOYSA-N

881040-26-2
2-(3-Bromophenyl)imidazo[1,2-a]pyridine-8-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridine-8-carbonitrile | CAS Registry Number: 1450631-56-7
Synonyms: 2-(3-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDINE-8-CARBONITRILE, AKOS027332276

Molecular Formula: C14H8BrN3Molecular Weight: 298.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRAUIXYLEGSCLA-UHFFFAOYSA-N

1450631-56-7
2-(3-broMophenyl)iMidazole[4,5f][1,10]phenanthroline (0 suppliers)614717-91-8
2-(3-Bromophenyl)indoline Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 1177305-52-0
Synonyms: 2-(3-BROMOPHENYL)INDOLINE HYDROCHLORIDE, 2-(3-Bromophenyl)indoline, HCl, KM4716, AKOS005144194

Molecular Formula: C14H13BrClNMolecular Weight: 310.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XMJDPIDJPOXRRO-UHFFFAOYSA-N

1177305-52-0
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