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CHEMICAL products beginning with : N
25901 to 25950 of 130549 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-BROMO-6-METHOXY-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxyphenyl)acetamide | CAS Registry Number: 5473-03-0
Synonyms: NSC29561, CID232273

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEOCAHPCDUGFN-UHFFFAOYSA-N

5473-03-0
N-(2-bromo-6-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 944418-86-4
Synonyms: SCHEMBL3226137, PVMMPKJDLQGRTJ-UHFFFAOYSA-N, W-3550, N-(2-bromo-6-methoxy-pyridin-3-yl)-2,2,2-trifluoro-acetamide, N-(2-Bromo-6-methoxypyridin-3-yl)-2,2,2-trifluoro-acetamide

Molecular Formula: C8H6BrF3N2O2Molecular Weight: 299.047 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVMMPKJDLQGRTJ-UHFFFAOYSA-N

944418-86-4
N-(2-bromo-6-methoxypyridin-4-yl)-2,2-dicyclopentyl-2-hydroxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2,2-dicyclopentyl-2-hydroxyacetamide | CAS Registry Number: 1433905-14-6
Synonyms: SCHEMBL14921173, ZINC205492212, DA-44730

Molecular Formula: C18H25BrN2O3Molecular Weight: 397.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIKBVJYVRQNZKS-UHFFFAOYSA-N

1433905-14-6
N-(2-bromo-6-methoxypyridin-4-yl)-2-(tetrahydro-2H-pyran-4-yl)-2-hydroxypropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-(oxan-4-yl)propanamide | CAS Registry Number: 1433905-18-0
Synonyms: SCHEMBL14920542, DA-44728

Molecular Formula: C14H19BrN2O4Molecular Weight: 359.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXFXECMKHWHFMM-UHFFFAOYSA-N

1433905-18-0
N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-isopropyl-3-methylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 1433905-16-8
Synonyms: SCHEMBL14921050, ZINC205503111, DA-44729

Molecular Formula: C14H21BrN2O3Molecular Weight: 345.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAUNAIWWVPANBE-UHFFFAOYSA-N

1433905-16-8
N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-isopropylpentanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-propan-2-ylpentanamide | CAS Registry Number: 1433905-05-5
Synonyms: SCHEMBL14933240, SCUSCBWIZMPZQY-UHFFFAOYSA-N, DA-44734, 2-Hydroxy-2-isopropyl-pentanoic acid (2-bromo-6-methoxy-pyridin-4-yl)-amide

Molecular Formula: C14H21BrN2O3Molecular Weight: 345.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCUSCBWIZMPZQY-UHFFFAOYSA-N

1433905-05-5
N-(2-bromo-6-methyl-4-nitrophenyl)-2-chloroacetamide (1 supplier)98590-25-1
N-(2-bromo-6-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-6-methylphenyl)acetamide | CAS Registry Number: 116436-11-4
Synonyms: Acetamide, N-(2-bromo-6-methylphenyl)-, ACMC-20mmfg, SureCN9187652, CTK0G0487

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXIIBTQSQWEMHV-UHFFFAOYSA-N

116436-11-4
N-(2-bromo-6-nitro-phenyl)-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-nitrophenyl)acetamide | CAS Registry Number: 245115-83-7
Synonyms: N-(2-bromo-6-nitrophenyl)acetamide, N-{2-bromo-6-nitrophenyl}acetamide, AE-562/12222481, ZINC04087004, AC1NEJ22, SureCN3412286, CTK6A0591, MolPort-003-801-388, N-(6-bromo-2-nitrophenyl)acetamide, SBB102122, AKOS016013885, AG-C-17668, AK127679, KB-258094, EN300-86440

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBAPRVODHSSHJA-UHFFFAOYSA-N

245115-83-7
N-(2-bromo-6-nitro-phenyl)-N-isopropyl-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-nitrophenyl)-N-propan-2-ylacetamide | CAS Registry Number: 1147015-08-4
Synonyms: N-(2-Bromo-6-nitrophenyl)-N-isopropylacetamide, SureCN3977389, AKOS016012544, AK127399, KB-258095

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.136520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYVJGGDFIUUADT-UHFFFAOYSA-N

1147015-08-4
N-(2-Bromo-6-nitrophenyl)piperidin-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-nitrophenyl)piperidin-1-amine | CAS Registry Number: 1713160-02-1
Synonyms: 3-Bromo-2-(piperidin-1-ylamino)nitrobenzene, AKOS027448728, ZINC169725444

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPNCYSOMAVMVGI-UHFFFAOYSA-N

1713160-02-1
N-(2-BROMO-BENZYL)-2-CHLORO-ISONICOTINAMIDE,97+% (0 suppliers)
N-(2-BROMO-BENZYL)-2-CHLORO-NICOTINAMIDE,97+% (0 suppliers)
N-(2-Bromo-Benzyl)-4-Iodo-Benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-4-iodobenzenesulfonamide | CAS Registry Number: 850349-14-3
Synonyms: MolPort-000-149-999, ZINC15042204, CID5221169, FS000752, N-(2-Bromo-benzyl)-4-iodo-benzenesulfonamide, N-[(2-bromophenyl)methyl]-4-iodo-benzenesulfonamide

Molecular Formula: C13H11BrINO2SMolecular Weight: 452.105410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVCBHSIPYKDNIW-UHFFFAOYSA-N

850349-14-3
N-(2-BROMO-BENZYL)-6-CHLORO-NICOTINAMIDE,97+% (0 suppliers)
N-(2-BROMO-BENZYLIDENE)-N'-PHENYL-HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methylideneamino]aniline | CAS Registry Number: 10407-11-1
Synonyms: CTK4A2658, AG-D-15805, Benzaldehyde, 2-bromo-,2-phenylhydrazone, Benzaldehyde,2-bromo-, phenylhydrazone (9CI); Benzaldehyde, o-bromo-, phenylhydrazone (8CI)

Molecular Formula: C13H11BrN2Molecular Weight: 275.143840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGUARNBWSQREFB-UHFFFAOYSA-N

10407-11-1
N-(2-BROMO-ETHYL)-3-TRIFLUOROMETHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 246236-36-2
Synonyms: N-(2-bromoethyl)-3-(trifluoromethyl)benzenesulfonamide, n1-(2-bromoethyl)-3-(trifluoromethyl)benzene-1-sulphonamide, n-(2-bromoethyl)-3-(trifluoromethyl)benzene-1-sulfonamide, n1-(2-bromoethyl)-3-(trifluoromethyl)benzene-1-sulfonamide, AC1MCW7Y, SCHEMBL1148961, CTK5J0359, MolPort-001-773-982, ZINC02570347, AKOS005923544, PC31329, DB-026732, KB-298493, n-(2-bromoethyl)-3-trifluoromethylbenzenesulfonamide, n-(2-bromo-ethyl)-3-trifluoromethyl-benzenesulfonamide, N-(2-Bromoethyl)-3-trifluoromethyl benzenesulfonamide, 3B3-031100

Molecular Formula: C9H9BrF3NO2SMolecular Weight: 332.137470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULTDKFSWCLFKTC-UHFFFAOYSA-N

246236-36-2
N-(2-BROMO-ETHYL)-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)benzamide | CAS Registry Number: 27110-61-8
Synonyms: NCIOpen2_003226, NSC71031, CID250996

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCTQETQDPVEMGT-UHFFFAOYSA-N

27110-61-8
N-(2-BROMO-PHENYL)-2-CHLORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-fluoroanilino)prop-2-en-1-one | CAS Registry Number: 6090-78-4
Synonyms: Ambcb6090784, MLS000686553, MolPort-002-183-984, ZINC02949762, CID2267974, SMR000268204, BIM-0045105.P001, SR-01000227295, SR-01000227295-3, 1-(4-bromophenyl)-3-[(2-fluorophenyl)amino]-2-propen-1-one

Molecular Formula: C15H11BrFNOMolecular Weight: 320.156343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTXJZQOYBQSUBF-MDZDMXLPSA-N

6090-78-4
N-(2-BROMO-PHENYL)-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1024-38-0
Synonyms: N-(2-bromophenyl)-4-methylbenzenesulfonamide, ST50542963, ZINC00295301, AC1LGE7B, SureCN9903086, CBDivE_014066, CTK0G7602, MolPort-002-130-959, STL123034, AKOS000177527, AG-D-11513, MCULE-2607441657, EN300-76384, (2-bromophenyl)[(4-methylphenyl)sulfonyl]amine, Benzenesulfonamide, N-(2-bromophenyl)-4-methyl-, N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide, T6557532

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAEOKZYYHWFPCK-UHFFFAOYSA-N

1024-38-0
N-(2-bromo-pyridin-4-yl)-formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)formamide | CAS Registry Number: 1227250-13-6
Synonyms: SCHEMBL2655695, Formamide, N-(2-bromo-4-pyridinyl)-

Molecular Formula: C6H5BrN2OMolecular Weight: 201.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNAOVDKEHPDDBH-UHFFFAOYSA-N

1227250-13-6
N-(2-Bromoacetyl)-1,1-dimethylethyl Ester Glycine (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[(2-bromoacetyl)amino]acetate | CAS Registry Number: 74010-56-3
Synonyms: SCHEMBL4742448, bromoacetyl-glycine t-butyl ester, ZINC138651000, N-(2-Bromoacetyl)-glycine-tert-butyl ester, tert-butyl 2-[(2-bromoacetyl)amino]acetate, Glycine, N-(2-bromoacetyl)-, 1,1-dimethylethyl ester

Molecular Formula: C8H14BrNO3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXBAYWALMPKQTR-UHFFFAOYSA-N

74010-56-3
N-(2-BROMOALLYL)-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 102128-87-0
Synonyms: NSC172321, CID299430, LS-124072, N-(2-Bromoallyl)-3,3,3-trifluoro-2-(trifluoromethyl)propionamide, Propionamide, N-(2-bromoallyl)-3,3,3-trifluoro-2-(trifluoromethyl)-

Molecular Formula: C7H6BrF6NOMolecular Weight: 314.023059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJCKTWSLTCPDNE-UHFFFAOYSA-N

102128-87-0
N-(2-Bromoallyl)phenethylamine (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 72551-18-9
Synonyms: BRN 1452724, Phenethylamine, N-(2-bromoallyl)-, AC1MHPQ7, CTK2H7489, AKOS010092194, 2-bromo-N-phenethylprop-2-en-1-amine, LS-103147

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VODKATDPEHXVQP-UHFFFAOYSA-N

72551-18-9
N-(2-BROMOALLYL)PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)propanamide | CAS Registry Number: 102128-86-9
Synonyms: N-(2-Bromoallyl)propionamide, Propionamide, N-(2-bromoallyl)-, CID3064432, LS-124071

Molecular Formula: C6H10BrNOMolecular Weight: 192.053700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWZPICKFNYFROH-UHFFFAOYSA-N

102128-86-9
N-(2-BROMOALLYL)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoprop-2-enyl)pyrrolidine | CAS Registry Number: 36138-67-7
Synonyms: N-(2-Bromoallyl)pyrrolidine, Pyrrolidine, 1-(2-bromoallyl)-, BRN 1305985, MolPort-001-662-030, CID215730, ZINC20123727, UZI/6141026, LS-137221, 5-20-01-00172 (Beilstein Handbook Reference)

Molecular Formula: C7H12BrNMolecular Weight: 190.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKXIEWUWYKGNNB-UHFFFAOYSA-N

36138-67-7
N-(2-Bromoallyl)tetrahydro-2H-thiopyran-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)thian-3-amine | CAS Registry Number: 1592910-34-3

Molecular Formula: C8H14BrNSMolecular Weight: 236.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNMRXCRNTCTEPH-UHFFFAOYSA-N

1592910-34-3
N-(2-Bromobenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)sulfonylacetamide | CAS Registry Number: 1249719-17-2
Synonyms: N-(2-bromobenzenesulfonyl)acetamide, N-(2-bromophenyl)sulfonylacetamide, ZINC40443655

Molecular Formula: C8H8BrNO3SMolecular Weight: 278.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIJFTUAKQQAKNV-UHFFFAOYSA-N

1249719-17-2
N-(2-Bromobenzo[d]thiazol-6-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 1019115-45-7
Synonyms: ZINC11920220, AKOS027440578, FCH4389063, AK501952, AX8270849

Molecular Formula: C9H7BrN2OSMolecular Weight: 271.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCTZWIATSOVTTE-UHFFFAOYSA-N

1019115-45-7
n-(2-Bromobenzoyl)-n-cyclopropylglycine (0 suppliers)1184289-31-3
N-(2-BROMOBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609401-34-4
Synonyms: ZX-CM015686, N-(2-bromobenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C11H17Br2NOMolecular Weight: 339.071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PERDESNAPGOXJU-UHFFFAOYSA-N

1609401-34-4
N-(2-Bromobenzyl)-1-methylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 415953-59-2
Synonyms: ZINC23280862, AKOS009009142, SR-01000208396, SR-01000208396-1, N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine

Molecular Formula: C13H19BrN2Molecular Weight: 283.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNWMCLVRNCHXCX-UHFFFAOYSA-N

415953-59-2
N-(2-bromobenzyl)-2,2-diethoxyacetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[(2-bromophenyl)methyl]-2,2-diethoxyethanimidamide | CAS Registry Number: 1338254-36-6
Synonyms: SCHEMBL2554327, UXMGWVZZTZODDA-UHFFFAOYSA-N, N-(2-bromo-benzyl)-2,2-diethoxy-acetamidine

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

InChIKey: UXMGWVZZTZODDA-UHFFFAOYSA-N

1338254-36-6
n-(2-Bromobenzyl)-2-(1h-1,2,4-triazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866142-74-7
Synonyms: N-(2-bromobenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-[(2-bromophenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, SMR000180448, MLS000327518, CHEMBL1320519, HMS2416N23, N-[(2-bromophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide, ZINC6251806, MFCD05256375, AKOS005102634, CS-0295189, 8X-0848, SR-01000307386, SR-01000307386-1, Z340884680

Molecular Formula: C11H11BrN4OMolecular Weight: 295.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSBQCQGANALNGI-UHFFFAOYSA-N

866142-74-7
N-(2-BROMOBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609395-79-0
Synonyms: N-(2-bromobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM015830, MFCD13186261

Molecular Formula: C16H19Br2NOMolecular Weight: 401.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOXILAVCANQDBA-UHFFFAOYSA-N

1609395-79-0
N-(2-Bromobenzyl)-2-chloro-N-cyclopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1179754-97-2
Synonyms: N-(2-Bromo-benzyl)-2-chloro-N-cyclopropyl-acetamide, N-(2-bromobenzyl)-2-chloro-N-cyclopropylacetamide, ZINC37501652, AKOS009318428, AM90893, KB-55342

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

InChIKey: PRULXCUVKNPSER-UHFFFAOYSA-N

1179754-97-2
N-(2-Bromobenzyl)-2-chloro-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylacetamide | CAS Registry Number: 1353951-62-8
Synonyms: N-(2-Bromo-benzyl)-2-chloro-N-ethyl-acetamide, N-(2-bromobenzyl)-2-chloro-N-ethylacetamide, ZINC79420751, AKOS027389898, AM92425, KB-55343

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

InChIKey: UURSQJKUNBXSDG-UHFFFAOYSA-N

1353951-62-8
N-(2-Bromobenzyl)-2-chloro-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353955-97-1
Synonyms: N-(2-Bromo-benzyl)-2-chloro-N-isopropyl-acetamide, N-(2-bromobenzyl)-2-chloro-N-isopropylacetamide, ZINC79420779, AKOS027389907, AM92731, KB-55344

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

InChIKey: RZJBTQAQKQXFOG-UHFFFAOYSA-N

1353955-97-1
N-(2-bromobenzyl)-2-chloro-N-methylacetamide (0 suppliers)
N-(2-bromobenzyl)-2-hydroxy-N-methylacetamide (0 suppliers)
N-(2-BROMOBENZYL)-2-PROPANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1051919-30-2
Synonyms: N-(2-Bromobenzyl)-2-propanamine hydrochloride, [(2-BROMOPHENYL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, ARONIS013108, MolPort-004-896-243, KS-000043UU, ZX-CM005481, MFCD08559395, AKOS005111280, BB0290026, ST45049818, ST50536967, [(2-bromophenyl)methyl](methylethyl)amine, chloride

Molecular Formula: C10H15BrClNMolecular Weight: 264.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISRZFIVELQZMSB-UHFFFAOYSA-N

1051919-30-2
N-(2-bromobenzyl)-3-(pentafluoroethoxy)-1-propanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208080-49-2
Synonyms: ZINC96308425, AKOS017344056, AK501123, N-(2-Bromobenzyl)-3-(perfluoroethoxy)propan-1-amine

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

InChIKey: SZSGDFSWHLAURH-UHFFFAOYSA-N

1208080-49-2
N-(2-bromobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208080-39-0
Synonyms: ZINC96308424, AKOS017344170, AK501119, N-(2-Bromobenzyl)-3-(trifluoromethoxy)propan-1-amine

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

InChIKey: KQILCBJREJRUFD-UHFFFAOYSA-N

1208080-39-0
N-(2-bromobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-76-8
Synonyms: AKOS017344065, (2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine, [(2-Bromophenyl)methyl]({3-[(pentafluoroethyl)sulfanyl]propyl})amine

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

InChIKey: MGPLCBSLRUEOGI-UHFFFAOYSA-N

1208079-76-8
N-(2-bromobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-06-1
Synonyms: ZINC95918375, AKOS017344164, AK501114, N-(2-Bromobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

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

InChIKey: YLGACWROIYEZCJ-UHFFFAOYSA-N

1208080-06-1
N-(2-Bromobenzyl)-3-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-3-methoxyaniline | CAS Registry Number: 356531-37-8
Synonyms: Oprea1_001884, MolPort-004-393-607, AKOS000243211, AJ-75823, AK149643

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOWVQHOUQZIUSI-UHFFFAOYSA-N

356531-37-8
N-(2-BROMOBENZYL)-3-OXOCYCLOBUTANECARBOXAMIDE (0 suppliers)
N-(2-bromobenzyl)-4,5-dihydrooxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 184688-53-7
Synonyms: SCHEMBL1179180, CHEMBL2286085, N-(2-Bromobenzyl)-2-oxazolin-2-amine, DA-43438, 2-Oxazolamine, N-[(2-bromophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPZHPDJXOVPLLX-UHFFFAOYSA-N

184688-53-7
N-(2-bromobenzyl)-4,5-dihydrothiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 143543-72-0
Synonyms: SCHEMBL1178125, AKOS010674797, 2-[(2-Bromobenzyl)amino]-2-thiazoline, DA-44704, 2-Thiazolamine, N-[(2-bromophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H11BrN2SMolecular Weight: 271.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTWSWXJCQDSIES-UHFFFAOYSA-N

143543-72-0
N-(2-BROMOBENZYL)-DIISOPROPYLAMINE (2 suppliers)
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