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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(5-Bromo-2-fluorobenzyl)cyclopropanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 926201-08-3
Synonyms: N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine, AC1Q4L8A, AGN-PC-015US7, CTK7C1224, MolPort-004-295-285, ANW-53574, AKOS000131028, AG-C-72892, MCULE-6365875389, AK-91498, BD229913, KB-258241, EN300-33120, T6715923, N-(5-BROMO-2-FLUOROBENZYL)-N-CYCLOPROPYLAMINE

Molecular Formula: C10H11BrFNMolecular Weight: 244.103443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUGQAZYOTSHQHC-UHFFFAOYSA-N

926201-08-3
N-(5-Bromo-2-fluorobenzyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1016718-58-3
Synonyms: 4-Bromo-2-ethylaminomethyl-1-fluorobenzene, AGN-PC-01P5T5, ACMC-2097w9, CTK8A9003, MolPort-004-323-243, ANW-14503, AKOS000161167, MCULE-9501332723, AK-95060, KB-258242, N-[(5-bromo-2-fluorophenyl)methyl]ethanamine

Molecular Formula: C9H11BrFNMolecular Weight: 232.092743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBUGKRWECJFDHP-UHFFFAOYSA-N

1016718-58-3
N-(5-BROMO-2-FLUOROBENZYL)PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-2-fluorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 530141-44-7
Synonyms: N-(5-Bromo-2-fluorobenzyl)phthalimide, 2-[(5-bromo-2-fluorophenyl)methyl]isoindole-1,3-dione, ZINC02567802, AC1MCMUG, CTK4J6895, MolPort-001-777-124, PC7390, AKOS008652266, AG-F-81345, N-(5-Bromo-2-fluorobenzyl)phthalimide;, KB-85937, 1H-Isoindole-1,3(2H)-dione,2-[(5-bromo-2-fluorophenyl)methyl]-

Molecular Formula: C15H9BrFNO2Molecular Weight: 334.139863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQNVOUVZHMFCA-UHFFFAOYSA-N

530141-44-7
N-(5-bromo-2-fluorobenzyl)tetrahydro-2H-pyran-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1155634-25-5
Synonyms: N-[(5-bromo-2-fluorophenyl)methyl]oxan-4-amine, A1-19252

Molecular Formula: C12H15BrFNOMolecular Weight: 288.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISXCMGLBSMHVJR-UHFFFAOYSA-N

1155634-25-5
N-(5-Bromo-2-fluorobenzyl)thietan-3-amine (0 suppliers)1882239-43-1
N-(5-bromo-2-fluorophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silaNAmine (1 supplier)1809015-68-6
N-(5-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)
N-(5-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANETHIOAMIDE (0 suppliers)
N-(5-bromo-2-fluorophenyl)-2-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-fluorophenyl)-2-methylpropanamide | CAS Registry Number: 1341069-53-1
Synonyms: AKOS013254222

Molecular Formula: C10H11BrFNOMolecular Weight: 260.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCTMKSZBHOGCMM-UHFFFAOYSA-N

1341069-53-1
N-(5-Bromo-2-fluorophenyl)-3-chloro-N-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-fluorophenyl)-3-chloro-N-methylpropanamide | CAS Registry Number: 1897597-07-7
Synonyms: MFCD31716139, SY246504

Molecular Formula: C10H10BrClFNOMolecular Weight: 294.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRPLBBLNJQZISF-UHFFFAOYSA-N

1897597-07-7
N-(5-bromo-2-fluorophenyl)-N-methylglycine (0 suppliers)1218122-57-6
N-(5-bromo-2-fluorophenyl)acrylamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-fluorophenyl)prop-2-enamide | CAS Registry Number: 1156153-35-3
Synonyms: ZINC36335005, AKOS009808512, FCH5132255, AK475378, BBV-27042268

Molecular Formula: C9H7BrFNOMolecular Weight: 244.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSRFSNVLPVVNME-UHFFFAOYSA-N

1156153-35-3
N-(5-Bromo-2-fluorophenyl)hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(5-bromo-2-fluorophenyl)thiourea | CAS Registry Number: 1153254-46-6
Synonyms: 4-(5-Bromo-2-fluorophenyl)thiosemicarbazide, ZINC36752536, AKOS009578574

Molecular Formula: C7H7BrFN3SMolecular Weight: 264.116 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HALQACSMVIQBKZ-UHFFFAOYSA-N

1153254-46-6
N-(5-Bromo-2-fluorophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-fluorophenyl)methanesulfonamide | CAS Registry Number: 710348-24-6
Synonyms: N-(5-bromo-2-fluorophenyl)methanesulfonamide, Methanesulfonamide, N-(5-bromo-2-fluorophenyl)-, SCHEMBL4157469, ZINC74985948, AKOS013253814, N-(5-Bromo-2-fluoro-phenyl)-methanesulfonamide

Molecular Formula: C7H7BrFNO2SMolecular Weight: 268.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYFUTBTVGXZICP-UHFFFAOYSA-N

710348-24-6
N-(5-bromo-2-fluorophenyl)thiazolidine-4-carboxamide hydrochloride (0 suppliers)1575751-74-4
N-(5-Bromo-2-fluoropyridin-3-yl)-2,4-difluorobenzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-fluoropyridin-3-yl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 1567836-86-5
Synonyms: N-(5-Bromo-2-fluoropyridin-3-yl)-2,4-difluorobenzenesulfonamide, SCHEMBL15570730, USHXLLHFSOFIIN-UHFFFAOYSA-N, AKOS030632107, N-(5-Bromo-2-fluoropyridin-3-yl)-2,4-difluorobenzenesulphonamide

Molecular Formula: C11H6BrF3N2O2SMolecular Weight: 367.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: USHXLLHFSOFIIN-UHFFFAOYSA-N

1567836-86-5
N-(5-bromo-2-formylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-formylphenyl)acetamide | CAS Registry Number: 2137779-54-3

Molecular Formula: C9H8BrNO2Molecular Weight: 242.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSDVKQKTTGWVRM-UHFFFAOYSA-N

2137779-54-3
N-(5-bromo-2-hydroxy-4-methylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 857616-88-7

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVKCVGXEYBJLNQ-UHFFFAOYSA-N

857616-88-7
n-(5-Bromo-2-hydroxypyridin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 102170-55-8
Synonyms: N-(5-bromo-2-hydroxypyridin-3-yl)acetamide, N-(5-bromo-2-oxo-1,2-dihydropyridin-3-yl)acetamide, DTXSID001227041, ZINC67936997, CS-0277114, N-(5-Bromo-1,2-dihydro-2-oxo-3-pyridinyl)acetamide, WQV

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZPXAAPHBCJNCQ-UHFFFAOYSA-N

102170-55-8
N-(5-Bromo-2-hydroxypyridin-3-yl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-oxo-1H-pyridin-3-yl)formamide | CAS Registry Number: 1820683-69-9
Synonyms: ZINC97756675, AKOS027366358

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJGACMWQKKZDKN-UHFFFAOYSA-N

1820683-69-9
N-(5-bromo-2-iodophenyl)-2-methoxyacetamide (0 suppliers)1241256-20-1
N-(5-bromo-2-isopropoxypyridin-3-yl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-propan-2-yloxypyridin-3-yl)methanesulfonamide | CAS Registry Number: 1256784-37-8
Synonyms: SCHEMBL3798013, n-(5-bromo-2-isopropoxypyridin-3-yl)methanesulfonamide

Molecular Formula: C9H13BrN2O3SMolecular Weight: 309.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQJTZFRWFZHPRO-UHFFFAOYSA-N

1256784-37-8
N-(5-bromo-2-methoxy-3-pyridinyl)cyclohexanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxypyridin-3-yl)cyclohexanesulfonamide | CAS Registry Number: 1086063-50-4
Synonyms: SCHEMBL741557, ZINC114492897, DA-47962

Molecular Formula: C12H17BrN2O3SMolecular Weight: 349.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRGDEYCKCGLWMD-UHFFFAOYSA-N

1086063-50-4
N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine (0 suppliers)875005-79-1
N-(5-bromo-2-methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (0 suppliers)774190-80-6
N-(5-BROMO-2-METHOXYBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609403-35-1
Synonyms: ZX-CM015810, N-(5-bromo-2-methoxybenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C12H19Br2NO2Molecular Weight: 369.097 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRQXUKQMUWVIFQ-UHFFFAOYSA-N

1609403-35-1
N-(5-BROMO-2-METHOXYBENZYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrobromide | CAS Registry Number: 1609407-64-8
Synonyms: N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrobromide, N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrobromide, C18H20Br2N2O, MFCD13186415, BS-41072, N-(5-Bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine HBr, N-(5-Bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanaminehydrobromide, [(5-BROMO-2-METHOXYPHENYL)METHYL][2-(1H-INDOL-3-YL)ETHYL]AMINE HYDROBROMIDE

Molecular Formula: C18H20Br2N2OMolecular Weight: 440.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AVTBCUKCLKNMEI-UHFFFAOYSA-N

1609407-64-8
N-(5-BROMO-2-METHOXYBENZYL)-2-(2-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609407-23-9
Synonyms: ZX-CM015646, N-(5-bromo-2-methoxybenzyl)-2-(2-fluorophenyl)ethanamine hydrobromide

Molecular Formula: C16H18Br2FNOMolecular Weight: 419.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHRJDEJDIRNKFL-UHFFFAOYSA-N

1609407-23-9
N-(5-BROMO-2-METHOXYBENZYL)-2-(3-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609409-20-2
Synonyms: N-(5-bromo-2-methoxybenzyl)-2-(3-fluorophenyl)ethanamine hydrobromide, N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamine;hydrobromide, MFCD13186402

Molecular Formula: C16H18Br2FNOMolecular Weight: 419.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRKOARRRNBMIPS-UHFFFAOYSA-N

1609409-20-2
N-(5-BROMO-2-METHOXYBENZYL)-2-(4-CHLOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-chlorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609407-09-1
Synonyms: N-(5-bromo-2-methoxybenzyl)-2-(4-chlorophenyl)ethanamine hydrobromide, ZX-CM015648

Molecular Formula: C16H18Br2ClNOMolecular Weight: 435.584 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOCVTBKJDCXZBT-UHFFFAOYSA-N

1609407-09-1
N-(5-BROMO-2-METHOXYBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609403-91-9
Synonyms: N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM015901

Molecular Formula: C17H21Br2NO2Molecular Weight: 431.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGSSDBDXQLXTOM-UHFFFAOYSA-N

1609403-91-9
N-(5-Bromo-2-methoxybenzyl)-2-chloroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 1172317-85-9
Synonyms: N-[(5-bromo-2-methoxyphenyl)methyl]-2-chloroacetamide, ALBB-021184, ZX-AN036792, MFCD12548067, SBB037911, ZINC32117985, AKOS000265623, MCULE-9899712006, ST082769, acetamide, N-[(5-bromo-2-methoxyphenyl)methyl]-2-chloro-

Molecular Formula: C10H11BrClNO2Molecular Weight: 292.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFUSAWAMIIAZBJ-UHFFFAOYSA-N

1172317-85-9
N-(5-bromo-2-methoxybenzyl)-3-methoxypropan-1-amine (0 suppliers)932241-22-0
N-(5-BROMO-2-METHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609404-11-6
Synonyms: N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide, ZX-CM015698

Molecular Formula: C13H21Br2NOMolecular Weight: 367.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPMCQAQXGRHIJL-UHFFFAOYSA-N

1609404-11-6
N-(5-bromo-2-methoxybenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 903156-40-1
Synonyms: ST50677126, SCHEMBL13545843, ZINC06750077, AKOS001878139, MCULE-9558466285, DA-01532, N-[(5-bromo-2-methoxyphenyl)methyl]-4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-y lcarboxamide

Molecular Formula: C16H17BrN2O3Molecular Weight: 365.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDKSIIDTUPCTPK-UHFFFAOYSA-N

903156-40-1
N-(5-Bromo-2-methoxybenzyl)-4-fluoro-3-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-fluoro-3-nitroaniline | CAS Registry Number: 306730-60-9
Synonyms: N-(5-bromo-2-methoxybenzyl)-4-fluoro-3-nitroaniline, N-[(5-bromo-2-methoxyphenyl)methyl]-4-fluoro-3-nitroaniline, AC1NOBJP, KS-000026QR, ZINC2534571, AKOS005106891, JS-0333, MCULE-4366284881

Molecular Formula: C14H12BrFN2O3Molecular Weight: 355.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRSJDHVHOSTRMM-UHFFFAOYSA-N

306730-60-9
N-(5-BROMO-2-METHOXYBENZYL)-N-(4-ISOPROPYLPHENYL)-N'-PHENYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-phenyl-1-(4-propan-2-ylphenyl)thiourea | CAS Registry Number: 763130-54-7
Synonyms: JS-2905, N-(5-bromo-2-methoxybenzyl)-N-(4-isopropylphenyl)-N'-phenylthiourea, AC1MVEAA, SCHEMBL5455343, MolPort-002-885-710, ZINC2544792, AKOS005109092, MCULE-4292240348, AK258218, 1-(5-Bromo-2-methoxybenzyl)-1-(4-isopropylphenyl)-3-phenylthiourea, 1-[(5-bromo-2-methoxyphenyl)methyl]-3-phenyl-1-(4-propan-2-ylphenyl)thiourea

Molecular Formula: C24H25BrN2OSMolecular Weight: 469.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJSOQAJPLMZPDS-UHFFFAOYSA-N

763130-54-7
N-(5-BROMO-2-METHOXYBENZYL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methylazanium | CAS Registry Number: 137469-70-6
Synonyms: ZINC00263810, CID4742600

Molecular Formula: C9H13BrNO+Molecular Weight: 231.109620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULRBLFXZOFZHLD-UHFFFAOYSA-O

137469-70-6
N-(5-BROMO-2-METHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609395-64-3
Synonyms: ZX-CM015744, N-(5-bromo-2-methoxybenzyl)cycloheptanamine hydrobromide

Molecular Formula: C15H23Br2NOMolecular Weight: 393.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWJYOMHLSREOQK-UHFFFAOYSA-N

1609395-64-3
N-(5-Bromo-2-methoxybenzyl)cyclohexanamine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609400-26-1
Synonyms: N-(5-bromo-2-methoxybenzyl)cyclohexanamine hydrobromide

Molecular Formula: C14H21Br2NOMolecular Weight: 379.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFGRVGIRKTXICH-UHFFFAOYSA-N

1609400-26-1
N-(5-Bromo-2-methoxybenzyl)cyclopentanamine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609404-13-8
Synonyms: AKOS027426697

Molecular Formula: C13H19Br2NOMolecular Weight: 365.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCQVZFCWSNHWCV-UHFFFAOYSA-N

1609404-13-8
N-(5-BROMO-2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049784-01-1
Synonyms: 869949-75-7, AC1MEB4V, CTK5F7554, DTXSID80386076, MolPort-002-116-455, AKOS022184472, MCULE-2621183935, SR-01000213030, SR-01000213030-1, N-(5-Bromo-2-methoxybenzyl)ethanamine hydrochloride x1hcl, N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine hydrochloride, N-[(5-Bromo-2-methoxyphenyl)methyl]ethanamine--hydrogen chloride (1/1)

Molecular Formula: C10H15BrClNOMolecular Weight: 280.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPAAWUSEDXSKSU-UHFFFAOYSA-N

1049784-01-1
N-(5-BROMO-2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 869949-75-7
Synonyms: N-(5-BROMO-2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE, AC1MEB4V, Ambcb5556487, CTK5F7554, MolPort-002-116-455, AG-H-50777, MCULE-2621183935, AK-97856, N-[(5-bromo-2-methoxyphenyl)methyl]ethanamine hydrochloride

Molecular Formula: C10H15BrClNOMolecular Weight: 280.589200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPAAWUSEDXSKSU-UHFFFAOYSA-N

869949-75-7
n-(5-Bromo-2-methoxybenzyl)tetrahydro-2h-pyran-3-amine (0 suppliers)1406095-35-9
N-(5-Bromo-2-methoxyphenyl)-1,3-propanesultam (3 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1250914-47-6
Synonyms: MolPort-013-058-692, ZINC49572106, AKOS010778724, AK195818, Z8851

Molecular Formula: C10H12BrNO3SMolecular Weight: 306.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEKPAEYNBQZNRA-UHFFFAOYSA-N

1250914-47-6
n-(5-Bromo-2-methoxyphenyl)-2-(1h-tetrazol-1-yl)acetamide (0 suppliers)1292631-50-5
N-(5-bromo-2-methoxyphenyl)-2-chloroacetamide (0 suppliers)67291-70-7
N-(5-bromo-2-methoxyphenyl)-5-fluoro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-amine (0 suppliers)
N-(5-Bromo-2-methoxyphenyl)cyclobutanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)cyclobutanecarboxamide | CAS Registry Number: 1249441-25-5
Synonyms: N-(5-bromo-2-methoxyphenyl)cyclobutanecarboxamide, ZINC42351067, AKOS006149471, MCULE-3901035534, NE54313

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJIZBNPQJHXRQJ-UHFFFAOYSA-N

1249441-25-5
N-(5-Bromo-2-methoxyphenyl)ethane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)ethanesulfonamide | CAS Registry Number: 1247613-58-6
Synonyms: N-(5-bromo-2-methoxyphenyl)ethane-1-sulfonamide, ZINC42350562, AKOS006152040, MCULE-7162539376, NE37551

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEWGAOIIOOCGNH-UHFFFAOYSA-N

1247613-58-6
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