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CHEMICAL products beginning with : N
32351 to 32400 of 99014 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)-4-chloro-3-(2-(2,4-di-tert-pentylphenoxy)acetamido)benzamide (1 supplier)105411-11-8
N-(4-bromo-5-phenyl-3-thienyl)Glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-bromo-5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 942941-86-8
Synonyms: SCHEMBL5122274, PYGAQYAMMNUKOO-UHFFFAOYSA-N, ZINC147441456, DA-40299, methyl 2-(4-bromo-5-phenylthiophen-3-ylamino)acetate

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYGAQYAMMNUKOO-UHFFFAOYSA-N

942941-86-8
N-(4-bromo-5-thiazolyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 533886-04-3
Synonyms: SCHEMBL15577256, XCJBTXGMPSZWCM-UHFFFAOYSA-N, N-(4-bromothiazol-5-yl)acetamide, ZINC84312201, AKOS023412748, Acetamide, N-(4-bromo-5-thiazolyl)-, DA-42171

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCJBTXGMPSZWCM-UHFFFAOYSA-N

533886-04-3
N-(4-Bromo-6-methylbenzo[d]thiazol-2-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide | CAS Registry Number: 2216753-63-6
Synonyms: AK00739458

Molecular Formula: C18H15BrN2O2SMolecular Weight: 403.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTGIMOIHUXPIJC-UHFFFAOYSA-N

2216753-63-6
N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide (1 supplier)1055339-40-6
N-(4-Bromo-Benzyl)-2-Methoxy-Benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 864685-53-0
Synonyms: AGN-PC-01NOZX, SureCN5166003, CTK5F6760, MolPort-000-150-573, ZINC15043217, AKOS015969306, AG-H-48774, KB-87627, N-(4-Bromobenzyl)-2-methoxybenzenesulfonamide, N-(4-Bromo-benzyl)-2-methoxy-benzenesulfonamide, N-(4-Bromo-benzyl)-2-methoxy-benzenesulfonamine, [(4-Bromophenyl)methyl][(2-methoxyphenyl)sulfonyl]amine, Benzenesulfonamide,N-[(4-bromophenyl)methyl]-2-methoxy-, Benzenesulfonamide, N-[(4-bromophenyl)methyl]-2-methoxy-

Molecular Formula: C14H14BrNO3SMolecular Weight: 356.234860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCTGAJABIQPFIA-UHFFFAOYSA-N

864685-53-0
N-(4-bromo-benzyl)-4-pentyl-N-piperidin-4-yl-benzamide (0 suppliers)847138-16-3
N-(4-bromo-benzyl)-4-pentyl-N-piperidin-4-yl-benzamide hydrochloride (0 suppliers)846605-68-3
N-(4-Bromo-Naphthalen-1-Yl)-Formamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromonaphthalen-1-yl)formamide | CAS Registry Number: 103859-95-6
Synonyms: N-(4-bromonaphthalen-1-yl)formamide, AC1MRXUF, N-(4-bromonaphthyl)carboxamide, N-(4-bromo-1-naphthalenyl)formamide, SBB069455, ZINC05604881, N-(4-Bromo-naphthalen-1-yl)-formamide, N-(4-bromanylnaphthalen-1-yl)methanamide, FT-0655269, ST51006268, A800826, S14-0804

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUFRBKKJJPFPBH-UHFFFAOYSA-N

103859-95-6
N-(4-BROMO-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(4-bromophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 72274-25-0
Synonyms: MolPort-000-869-650, ZINC00089326, CID704905, LS-155222, EN300-06463

Molecular Formula: C9H8BrN5Molecular Weight: 266.097320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBVSIAHUTXHQTD-UHFFFAOYSA-N

72274-25-0
N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-79-6
Synonyms: N-(4-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, N-(4-Bromo-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide, AC1LLRNC, Ambcb7426884, AC1Q362W, CTK6G0853, MolPort-000-893-850, ZINC808298, SBB004821, STL382183, AKOS000100843, MCULE-8499947945, AK500143, BAS 07387426, ST50283390

Molecular Formula: C17H16BrNO4Molecular Weight: 378.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWYZQPHDSQHZAZ-UHFFFAOYSA-N

247592-79-6
N-(4-Bromo-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (0 suppliers)
N-(4-Bromo-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide (1 supplier)
N-(4-BROMO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 725-74-6
Synonyms: AG-G-85921, CTK5D6517

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.094060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RERHJUDKIFTQCZ-UHFFFAOYSA-N

725-74-6
N-(4-BROMO-PHENYL)-3,5-DIMETHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3,5-dimethoxybenzamide | CAS Registry Number: 328975-22-0
Synonyms: N-(4-bromophenyl)-3,5-dimethoxybenzamide, N-(4-Bromo-phenyl)-3,5-dimethoxy-benzamide, BAS 00602438, AC1LHF5B, Oprea1_375058, Oprea1_713408, ZINC364051, AKOS000188456, MCULE-6834643437, AK240631, PB31588026, ST50235339, (3,5-dimethoxyphenyl)-N-(4-bromophenyl)carboxamide

Molecular Formula: C15H14BrNO3Molecular Weight: 336.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRSAEQFOCLJPMX-UHFFFAOYSA-N

328975-22-0
N-(4-Bromo-phenyl)-4-chloro-3-nitro-benzenesulfonamide (0 suppliers)
N-(4-bromo-phenyl)-4-fluoro-3-nitro-benzamide (1 supplier)58955-06-9
N-(4-Bromo-Phenyl)-Benzamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)benzamide | CAS Registry Number: 2879-83-6
Synonyms: Benzanilide, 4'-bromo-, N-(4-Bromophenyl)benzamide, Benzamide, N-(4-bromophenyl)-, N-(4-Bromo-phenyl)-benzamide, MolPort-000-001-690, NSC408048, BRN 2104886, CID101357, STK009326, ZINC00395084, AI3-30012, LS-25897, PB-00781536, B64148, 4-12-00-01507 (Beilstein Handbook Reference), 7702-38-7, 5172-52-1

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAVWHRINPHQUMU-UHFFFAOYSA-N

2879-83-6
N-(4-Bromoacetyl)phenyl-1-butanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide | CAS Registry Number: 5374-37-8
Synonyms: Ambcb5374378, MolPort-002-147-588, CID780474, ZINC04953006

Molecular Formula: C17H14Cl2N2OMolecular Weight: 333.211860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUHCQHKTHCKDBY-ZELPNXDESA-N

5374-37-8
N-(4-Bromobenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfonylacetamide | CAS Registry Number: 152675-32-6
Synonyms: N-(4-bromobenzenesulfonyl)acetamide, Acetamide, N-[(4-bromophenyl)sulfonyl]-, AC1N8NLP, ChemDiv3_000583, Oprea1_619870, SCHEMBL1684446, MolPort-003-013-082, HMS1474K11, N-(4-bromophenyl)sulfonylacetamide, N-Acetyl-4-bromobenzenesulfonamide, ZINC242755, N-[(4-bromophenyl)sulfonyl]acetamide, AKOS001581124, NE48299, NCGC00172717-01, SR-01000395702, SR-01000395702-1, Z88

Molecular Formula: C8H8BrNO3SMolecular Weight: 278.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUSSBUVTIMQOBB-UHFFFAOYSA-N

152675-32-6
N-(4-BROMOBENZENESULFONYL)ERYTHROMYCYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]benzenesulfonamide | CAS Registry Number: 56998-48-2
Synonyms: BRN 1677065, CID83977, N-(4-Bromobenzenesulfonyl)erythromycylamine, LS-64653, (9S)-9-(((4-Bromophenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-bromophenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula: C43H73BrN2O14SMolecular Weight: 954.013720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: YLHRPRHVBKHNDZ-UHFFFAOYSA-N

56998-48-2
N-(4-Bromobenzoyl)-4-Methylpiperazine-1-Carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromobenzoyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 6312-50-1
Synonyms: NSC40345, CID237105

Molecular Formula: C13H16BrN3O2Molecular Weight: 326.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUWIKRVXBFEEHB-UHFFFAOYSA-N

6312-50-1
N-(4-Bromobenzoyl)thiocarbamic acid O-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-(4-bromobenzoyl)carbamothioate | CAS Registry Number: 73747-42-9
Synonyms: BRN 3286709, O-ethyl N-(4-bromobenzoyl)carbamothioate, N-(4-Bromobenzoyl)-O-ethylthionocarbamate, CARBAMIC ACID, N-(4-BROMOBENZOYL)THIO-, O-ETHYL ESTER, AC1MHVXR, AGN-PC-0KO6KQ, LS-49017, 3-09-00-01419 (Beilstein Handbook Reference)

Molecular Formula: C10H10BrNO2SMolecular Weight: 288.160900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAZSVNNWBNSVPG-UHFFFAOYSA-N

73747-42-9
N-(4-Bromobenzyl) O-Phenylene Diamine (0 suppliers)
N-(4-Bromobenzyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 153204-92-3
Synonyms: MolPort-044-560-771, AKOS027325394, ZINC195839119, KS-00000T61, AK319559, DS-11622, [(4-BROMOPHENYL)METHYL]BIS(TRIMETHYLSILYL)AMINE

Molecular Formula: C13H24BrNSi2Molecular Weight: 330.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKYGLTUIDZRFGS-UHFFFAOYSA-N

153204-92-3
N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-N-methylmethanamine | CAS Registry Number: 97437-80-4
Synonyms: N-(4-bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine, SCHEMBL15128047, ZINC70136282, AKOS008956960, AM87504, SEL10814556

Molecular Formula: C15H15Br2NMolecular Weight: 369.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHQNAEPEGBYGKO-UHFFFAOYSA-N

97437-80-4
N-(4-Bromobenzyl)-1-(oxazol-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(1,3-oxazol-2-ylmethyl)methanamine | CAS Registry Number: 1398504-17-0
Synonyms: N-(4-BROMOBENZYL)-1-(OXAZOL-2-YL)METHANAMINE, AKOS027330185, AK330351

Molecular Formula: C11H11BrN2OMolecular Weight: 267.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOYHQPUGFZBBDL-UHFFFAOYSA-N

1398504-17-0
N-(4-Bromobenzyl)-1-(pyridin-3-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 510723-60-1
Synonyms: (4-Bromo-benzyl)-pyridin-3-ylmethyl-amine, 1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)methanamine, [(4-bromophenyl)methyl](3-pyridylmethyl)amine, BAS 04881690, AC1LH8JT, SCHEMBL12045302, CTK5I7430, MolPort-000-864-760, ZINC359781, SBB018342, STK131566, AKOS000300211, MCULE-5268878165, ST064884, TR-041489, N-(4-bromobenzyl)-N-(3-pyridinylmethyl)amine, N-(4-Bromobenzyl)-1-(pyridin-3-yl)methanamine, AN-465/41673650

Molecular Formula: C13H13BrN2Molecular Weight: 277.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQBVNWAMLAQRLY-UHFFFAOYSA-N

510723-60-1
N-(4-bromobenzyl)-1-(trifluoromethoxy)-2-butanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208080-20-9
Synonyms: (4-Bromo-benzyl)-(1-trifluoromethoxymethyl-propyl)-amine, AKOS017343220

Molecular Formula: C12H15BrF3NOMolecular Weight: 326.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIWJRSYONFHWAQ-UHFFFAOYSA-N

1208080-20-9
N-(4-bromobenzyl)-1-(trifluoromethoxy)-2-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethoxy)propan-2-amine | CAS Registry Number: 1208078-75-4
Synonyms: (4-Bromo-benzyl)-(1-methyl-2-trifluoromethoxyethyl)-amine, AKOS017343092

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

InChIKey: ODZQXIYGHRCZCU-UHFFFAOYSA-N

1208078-75-4
N-(4-bromobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208078-47-0
Synonyms: AKOS017343200, AK405590, N-(4-Bromobenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C12H15BrF3NSMolecular Weight: 342.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKGZCTIIEVYGIE-UHFFFAOYSA-N

1208078-47-0
N-(4-bromobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208079-52-0
Synonyms: AKOS017343113, AK405591, N-(4-Bromobenzyl)-1-((trifluoromethyl)thio)propan-2-amine

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

InChIKey: CCLJFQIPQSGNNK-UHFFFAOYSA-N

1208079-52-0
N-(4-Bromobenzyl)-1-cyclopropylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-cyclopropylethanamine | CAS Registry Number: 1155605-37-0
Synonyms: N-(4-bromobenzyl)-1-cyclopropylethanamine, SCHEMBL17605180, GRYCYVPOKMSRRN-UHFFFAOYSA-N, AKOS009014672, [(4-bromophenyl)methyl](1-cyclopropylethyl)amine, A1-09156, F1967-9877

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRYCYVPOKMSRRN-UHFFFAOYSA-N

1155605-37-0
N-(4-BROMOBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609404-12-7
Synonyms: ZX-CM015693, N-(4-bromobenzyl)-1-methoxy-2-propanamine hydrobromide

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

InChIKey: OZKZXXHDRGMMDS-UHFFFAOYSA-N

1609404-12-7
N-(4-Bromobenzyl)-2,2-diethoxyacetamide (0 suppliers)
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 (7 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 (8 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 (2 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-(pentafluoroethoxy)ethanamine (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (14 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 (6 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 (2 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 (2 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 (2 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 (0 suppliers)
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