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CHEMICAL products beginning with : N
42851 to 42900 of 129596 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-bromobenzyl)-2,2-diethoxyethanimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-[(4-bromophenyl)methyl]-2,2-diethoxyethanimidamide | CAS Registry Number: 956100-48-4
Synonyms: SCHEMBL558231, INXMNHNLPLWABV-UHFFFAOYSA-N, N-(4-Bromobenzyl)-2,2-diethoxyacetimidamide, N-(4-bromo-benzyl)-2,2-diethoxy-acetamidine, n-(4-bromobenzyl)-2,2-diethoxyethanimidamide

Molecular Formula: C13H19BrN2O2Molecular Weight: 315.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXMNHNLPLWABV-UHFFFAOYSA-N

956100-48-4
N-(4-Bromobenzyl)-2,2-Dimethoxyacetamide (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2,2-dimethoxyacetamide | CAS Registry Number: 1175271-98-3
Synonyms: N-(4-Bromobenzyl)-2,2-dimethoxyacetamide, SureCN2748405, AKOS016012689, AK127411, KB-258195

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRUXBCUNJVHPFQ-UHFFFAOYSA-N

1175271-98-3
N-(4-Bromobenzyl)-2,2-dimethoxyethylamine (10 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 1036378-89-8
Synonyms: AGN-PC-0CT6TK, SureCN1411918, AKOS008988770, AB65352, N-(4-BROMOBENZYL)-2,2-DIMETHOXYETHYLAMINE, N-[(4-bromophenyl)methyl]-2,2-dimethoxyethanamine, N-(4-BROMOBENZYL)-N-(2,2-DIMETHOXYETHYL)AMINE, [(4-BROMOPHENYL)METHYL](2,2-DIMETHOXYETHYL)AMINE

Molecular Formula: C11H16BrNO2Molecular Weight: 274.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEMKXFLENZAFAZ-UHFFFAOYSA-N

1036378-89-8
N-(4-BROMOBENZYL)-2-(3,4-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 133344-82-8
Synonyms: ZX-CM015792, N-(4-Bromobenzyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride

Molecular Formula: C17H21BrClNO2Molecular Weight: 386.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHZXELSUUWVZOB-UHFFFAOYSA-N

133344-82-8
N-(4-Bromobenzyl)-2-(methylsulfonyl)ethan-1-amine (1 supplier)1183353-51-6
N-(4-bromobenzyl)-2-(pentafluoroethoxy)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208080-17-4
Synonyms: (4-Bromo-benzyl)-(2-pentafluoroethyloxyethyl)-amine, AKOS017344067

Molecular Formula: C11H11BrF5NOMolecular Weight: 348.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXZZPULCIQSFMY-UHFFFAOYSA-N

1208080-17-4
N-(4-bromobenzyl)-2-(trifluoromethoxy)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208079-48-4
Synonyms: AKOS015145059, AK501103, N-(4-Bromobenzyl)-2-(trifluoromethoxy)ethanamine

Molecular Formula: C10H11BrF3NOMolecular Weight: 298.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTTQAVBRTAFJEU-UHFFFAOYSA-N

1208079-48-4
N-(4-bromobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208080-36-7
Synonyms: AKOS017344125, AK405592, N-(4-Bromobenzyl)-2-((perfluoroethyl)thio)ethanamine

Molecular Formula: C11H11BrF5NSMolecular Weight: 364.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CMTCPPCXFODXHK-UHFFFAOYSA-N

1208080-36-7
N-(4-bromobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208080-84-5
Synonyms: AKOS017344171, AK405593, N-(4-Bromobenzyl)-2-((trifluoromethyl)thio)ethanamine

Molecular Formula: C10H11BrF3NSMolecular Weight: 314.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSWUURNFSAUPKN-UHFFFAOYSA-N

1208080-84-5
N-(4-Bromobenzyl)-2-butanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-bromophenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158472-86-6
Synonyms: MolPort-009-016-852, ZX-CM005168, AKOS000441857

Molecular Formula: C11H17BrClNMolecular Weight: 278.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YCZRRSQKXUCHNZ-UHFFFAOYSA-N

1158472-86-6
N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)methyl]-2-butyl-5-chloroimidazole-4-carbaldehyde | CAS Registry Number: 143722-29-6
Synonyms: FT-0663643, 1-[(4-Bromophenyl)methyl]-2-butyl-4-chloro-1H-imidazole-5-carboxaldehyde

Molecular Formula: C15H16BrClN2OMolecular Weight: 355.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCAOUKIOMHLRBI-UHFFFAOYSA-N

143722-29-6
N-(4-BROMOBENZYL)-2-BUTYL-4-CHLORO-1H-IMIDAZOLE-5-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)methyl]-2-butyl-5-chloroimidazole-4-carboxylic acid | CAS Registry Number: 1246817-41-3
Synonyms: ZINC65734953, AKOS027446825, AK516837, 1-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxylic acid, 1-[(4-bromophenyl)methyl]-2-butyl-4-chloro-1H-imidazole-5-carboxylic Acid

Molecular Formula: C15H16BrClN2O2Molecular Weight: 371.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJDRSVWUSJGAHJ-UHFFFAOYSA-N

1246817-41-3
N-(4-Bromobenzyl)-2-chloro-N-cyclopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1175913-95-7
Synonyms: N-(4-Bromo-benzyl)-2-chloro-N-cyclopropyl-acetamide, N-(4-bromobenzyl)-2-chloro-N-cyclopropylacetamide, ZINC32187384, AKOS022268407, AM90803, KB-55823

Molecular Formula: C12H13BrClNOMolecular Weight: 302.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDUUNZNKIJEROC-UHFFFAOYSA-N

1175913-95-7
N-(4-Bromobenzyl)-2-chloro-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-ethylacetamide | CAS Registry Number: 1353955-64-2
Synonyms: N-(4-Bromo-benzyl)-2-chloro-N-ethyl-acetamide, N-(4-bromobenzyl)-2-chloro-N-ethylacetamide, ZINC79420477, AKOS027389823, AM92702, KB-55824

Molecular Formula: C11H13BrClNOMolecular Weight: 290.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCSHGXTYSUPCJ-UHFFFAOYSA-N

1353955-64-2
N-(4-Bromobenzyl)-2-chloro-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1175897-16-1
Synonyms: N-(4-Bromo-benzyl)-2-chloro-N-isopropyl-acetamide, N-(4-bromobenzyl)-2-chloro-N-isopropylacetamide, ZINC32199425, AKOS022268414, AM90801, KB-55825

Molecular Formula: C12H15BrClNOMolecular Weight: 304.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEWTGOKTLNARE-UHFFFAOYSA-N

1175897-16-1
N-(4-bromobenzyl)-2-chloro-N-methylacetamide (1 supplier)
N-(4-BROMOBENZYL)-2-CHLOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-chlorobenzamide | CAS Registry Number: 1283105-08-7
Synonyms: MolPort-013-698-319, MFCD16386278, ZINC48817125, N-(4-Bromobenzyl)-2-chlorobenzamide, AKOS010660391, MCULE-3991455590

Molecular Formula: C14H11BrClNOMolecular Weight: 324.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGQXAXJYSKFTOB-UHFFFAOYSA-N

1283105-08-7
N-(4-BROMOBENZYL)-2-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-fluorobenzamide | CAS Registry Number: 1306339-92-3
Synonyms: MolPort-014-454-608, MFCD13473299, ZINC42335839, N-(4-Bromobenzyl)-2-fluorobenzamide, AKOS010153490, MCULE-9434933928

Molecular Formula: C14H11BrFNOMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKGSVXFAJIEAEY-UHFFFAOYSA-N

1306339-92-3
N-(4-BROMOBENZYL)-2-FLUOROBENZYLAMINE, 97% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 1019557-51-7
Synonyms: MFCD11145643, ZINC19949583, AKOS000239872, N-(4-Bromobenzyl)-2-fluorobenzylamine

Molecular Formula: C14H13BrFNMolecular Weight: 294.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCHIGUZTYGWYMH-UHFFFAOYSA-N

1019557-51-7
N-(4-bromobenzyl)-2-methoxy-N-methylethanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxy-N-methylethanamine | CAS Registry Number: 728948-32-1
Synonyms: N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine, SCHEMBL1239426, CTK7B3212, GRZPMTOWGXQEPE-UHFFFAOYSA-N, MolPort-006-067-376, ALBB-006482, SBB048249, STK503952, AKOS000266079, MCULE-3587857092, TR-059107, [(4-bromophenyl)methyl](2-methoxyethyl)methylamine, T6751486

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRZPMTOWGXQEPE-UHFFFAOYSA-N

728948-32-1
N-(4-BROMOBENZYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxybenzamide | CAS Registry Number: 1282805-05-3
Synonyms: MFCD16386279, ZINC48817127, AKOS010660410, N-(4-Bromobenzyl)-2-methoxybenzamide

Molecular Formula: C15H14BrNO2Molecular Weight: 320.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBPDHZRDAOTDN-UHFFFAOYSA-N

1282805-05-3
N-(4-BROMOBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158390-41-0
Synonyms: (4-Bromobenzyl)(2-methoxyethyl)amine hydrochloride, N-(4-Bromobenzyl)-2-methoxyethanamine hydrochloride, [(4-BROMOPHENYL)METHYL](2-METHOXYETHYL)AMINE HYDROCHLORIDE, MolPort-006-837-532, ZX-CM018361, MFCD07110819, AKOS027386494, MCULE-6692938987, AK411804, BG01573497

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

InChIKey: ZZJGTPHWNDCYNH-UHFFFAOYSA-N

1158390-41-0
N-(4-BROMOBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158624-48-6
Synonyms: [(4-BROMOPHENYL)METHYL](2-METHYLPROPYL)AMINE HYDROCHLORIDE, MolPort-009-016-917, ZX-CM005169, MFCD07107380, AKOS000446877, AK203642, BG01571773, N-(4-BROMOBENZYL)-2-METHYLPROPAN-1-AMINE HCL, N-(4-Bromobenzyl)-2-methyl-1-propanamine hydrochloride, N-(4-Bromobenzyl)-2-methyl-1-propylamine Hydrochloride, N-(4-Bromobenzyl)-2-methylpropan-1-amine hydrochloride

Molecular Formula: C11H17BrClNMolecular Weight: 278.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HKNQCKWZTMOQCN-UHFFFAOYSA-N

1158624-48-6
N-(4-Bromobenzyl)-2-methylpropan-2-amine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1209906-44-4
Synonyms: N-(4-BROMOBENZYL)-T-BUTYLAMINE HYDROCHLORIDE, CTK4B2128, MolPort-015-143-766, ANW-54765, AKOS000441858, AG-L-20804, AK-98498, KB-55827, A-5416, N-(4-Bromobenzyl)-t-Butyl amine hydrochloride, N-(4-Bromobenzyl)-t-butylamine hydrochloride,, I01-11477

Molecular Formula: C11H17BrClNMolecular Weight: 278.616380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZTCVFIGUTHIZMA-UHFFFAOYSA-N

1209906-44-4
N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 99359-28-1
Synonyms: STK281164, N-[(4-bromophenyl)methyl]prop-2-en-1-amine, AC1NG32C, CTK5I0357, N-allyl-N-(4-bromobenzyl)amine, MolPort-000-863-258, AKOS000224158, N-(4-bromobenzyl)prop-2-en-1-amine, AG-I-01541, MCULE-6101895980, N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE, AN-465/42767549

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTEYBASDYOQWIP-UHFFFAOYSA-N

99359-28-1
N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 99359-27-0
Synonyms: N-(4-Bromobenzyl)-2-propen-1-amine hydrochloride, N-[(4-bromophenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07107804, BS-41436, N-(4-Bromobenzyl)-2-propen-1-aminehydrochloride

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ARULNOSMOTZCND-UHFFFAOYSA-N

99359-27-0
N-(4-bromobenzyl)-2H-tetrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2H-tetrazol-5-amine | CAS Registry Number: 31694-99-2
Synonyms: N-[(4-bromophenyl)methyl]-2H-tetrazol-5-amine, 1H-1,2,3,4-Tetrazol-5-amine, N-[(4-bromophenyl)methyl]-, ZINC4785426, STK510482, AKOS000284418, MCULE-9559463993, N-(4-bromobenzyl)-1H-tetrazol-5-amine, N-(4-bromobenzyl)-1H-tetraazol-5-amine, CS-0327886, AE-641/04995047, N-(4-bromobenzyl)-N-(1H-1,2,3,4-tetraazol-5-yl)amine, N-[(4-BROMOPHENYL)METHYL]-1H-1,2,3,4-TETRAZOL-5-AMINE

Molecular Formula: C8H8BrN5Molecular Weight: 254.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUPHZBPRXFPSIT-UHFFFAOYSA-N

31694-99-2
N-(4-bromobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (2 suppliers)151946-02-0
N-(4-bromobenzyl)-3-(pentafluoroethoxy)-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208078-60-7
Synonyms: (4-Bromo-benzyl)-(3-pentafluoroethyloxy-propyl)-amine, AKOS017344085

Molecular Formula: C12H13BrF5NOMolecular Weight: 362.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SGAWKVOINNTGIJ-UHFFFAOYSA-N

1208078-60-7
N-(4-bromobenzyl)-3-(trifluoromethoxy)-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208080-42-5
Synonyms: AKOS017344160, AK501120, N-(4-Bromobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula: C11H13BrF3NOMolecular Weight: 312.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARHBKKOPEHPYGX-UHFFFAOYSA-N

1208080-42-5
N-(4-bromobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-85-6
Synonyms: AKOS017344097, AK405594, N-(4-Bromobenzyl)-3-((perfluoroethyl)thio)propan-1-amine

Molecular Formula: C12H13BrF5NSMolecular Weight: 378.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WATKTVBXOCPTSI-UHFFFAOYSA-N

1208080-85-6
N-(4-bromobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-51-9
Synonyms: AKOS017344153, AK405595, N-(4-Bromobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C11H13BrF3NSMolecular Weight: 328.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGGMBHDTCQGXBG-UHFFFAOYSA-N

1208079-51-9
N-(4-BROMOBENZYL)-3-CHLOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-chlorobenzamide | CAS Registry Number: 1304876-58-1
Synonyms: MolPort-013-698-328, MFCD13481962, ZINC42418625, N-(4-Bromobenzyl)-3-chlorobenzamide, AKOS010660422, MCULE-6565328847

Molecular Formula: C14H11BrClNOMolecular Weight: 324.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUBQGRRMTMFHIW-UHFFFAOYSA-N

1304876-58-1
N-(4-BROMOBENZYL)-3-FLUOROBENZYLAMINE, 97% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[(3-fluorophenyl)methyl]methanamine | CAS Registry Number: 1152540-59-4
Synonyms: ZX-AH030048, MFCD10695594, ZINC34938906, AKOS005203565, N-(4-Bromobenzyl)-3-fluorobenzylamine, SEL14934867

Molecular Formula: C14H13BrFNMolecular Weight: 294.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTCFYCSGHIGDAX-UHFFFAOYSA-N

1152540-59-4
N-(4-bromobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-butana Mine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-65-2
Synonyms: AKOS017343033, AK405596, N-(4-Bromobenzyl)-3-methyl-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C13H17BrF3NSMolecular Weight: 356.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSAWZGVRBFMVOC-UHFFFAOYSA-N

1208080-65-2
N-(4-BROMOBENZYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-methylbenzamide | CAS Registry Number: 1291773-90-4
Synonyms: MFCD13481969, ZINC42418641, N-(4-Bromobenzyl)-3-methylbenzamide, AKOS010660497

Molecular Formula: C15H14BrNOMolecular Weight: 304.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTAWXVXOQOGAQQ-UHFFFAOYSA-N

1291773-90-4
N-(4-bromobenzyl)-3-oxo-2-(2-(pyridin-2-yl)ethyl)isoindoline-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide | CAS Registry Number: 1198117-36-0
Synonyms: CHEMBL2164384, SCHEMBL3891505, BDBM50395338, n-(4-bromobenzyl)-3-oxo-2-(2-(pyridin-2-yl)ethyl)isoindoline-1-carboxamide

Molecular Formula: C23H20BrN3O2Molecular Weight: 450.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKVFCMNILFLKCW-UHFFFAOYSA-N

1198117-36-0
N-(4-Bromobenzyl)-4-(tert-butyl)benzamide (1 supplier)1496377-37-7
N-(4-BROMOBENZYL)-4-CHLOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-chlorobenzamide | CAS Registry Number: 1306629-10-6
Synonyms: SCHEMBL5647805, MolPort-013-698-323, MFCD13481960, ZINC42418622, N-(4-Bromobenzyl)-4-chlorobenzamide, AKOS010660402, MCULE-9685485144

Molecular Formula: C14H11BrClNOMolecular Weight: 324.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAKLFFYRYQHLEN-UHFFFAOYSA-N

1306629-10-6
N-(4-BROMOBENZYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 1308608-70-9
Synonyms: MolPort-014-454-609, MFCD13473300, ZINC42335842, N-(4-Bromobenzyl)-4-fluorobenzamide, AKOS010153611, MCULE-3232710018

Molecular Formula: C14H11BrFNOMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPXOIKDASSLCJF-UHFFFAOYSA-N

1308608-70-9
N-(4-BROMOBENZYL)-4-FLUOROBENZYLAMINE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 758682-96-1
Synonyms: AN-465/42767362, N-(4-bromobenzyl)-N-(4-fluorobenzyl)amine, AC1LH9HQ, MLS000702069, CHEMBL1416053, MolPort-000-863-344, HMS2555I05, ZINC4657561, MFCD05155920, STK324109, AKOS000239042, MCULE-8412643491, N-(4-Bromobenzyl)-4-fluorobenzylamine, SMR000228902, 1-(4-bromophenyl)-N-(4-fluorobenzyl)methanamine, N-[(4-bromophenyl)methyl]-1-(4-fluorophenyl)methanamine

Molecular Formula: C14H13BrFNMolecular Weight: 294.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAVZNUSBNNCFFC-UHFFFAOYSA-N

758682-96-1
N-(4-BROMOBENZYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-methoxybenzamide | CAS Registry Number: 281668-93-7
Synonyms: N-(4-Bromobenzyl)-4-methoxybenzamide, MolPort-013-698-330, MFCD16386280, ZINC34417092, AKOS010660424, MCULE-2814961392

Molecular Formula: C15H14BrNO2Molecular Weight: 320.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXLUWPTUJKNCQS-UHFFFAOYSA-N

281668-93-7
N-(4-BROMOBENZYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-methylbenzamide | CAS Registry Number: 1308290-04-1
Synonyms: MolPort-013-698-336, MFCD13481965, ZINC42418630, N-(4-Bromobenzyl)-4-methylbenzamide, AKOS010660443, MCULE-5447328700

Molecular Formula: C15H14BrNOMolecular Weight: 304.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAEDPCLNDJYFGJ-UHFFFAOYSA-N

1308290-04-1
N-(4-bromobenzyl)-5-methyl-1H-1,2,4-triazol-3-amine (2 suppliers)937615-38-8
n-(4-bromobenzyl)-6-chloro-2-methylpyrimidin-4-amine (1 supplier)1111698-18-0
n-(4-bromobenzyl)-6-chloropyridazin-3-amine (1 supplier)1250655-63-0
n-(4-bromobenzyl)-6-chloropyrimidin-4-amine (1 supplier)945896-81-1
n-(4-Bromobenzyl)-n,2-dimethylthiazole-4-carboxamide (2 suppliers)1311505-93-7
n-(4-Bromobenzyl)-n,3,3-trimethylbutanamide (2 suppliers)1210397-97-9
n-(4-Bromobenzyl)-n,5-dimethylisoxazole-3-carboxamide (2 suppliers)850025-17-1
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