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CHEMICAL products beginning with : N
25401 to 25450 of 79498 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-(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 (7 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)ERYTHROMYCYLAMINE (4 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 (12 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 (3 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 (3 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 (3 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 (1 supplier)
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)1208080-20-9
N-(4-bromobenzyl)-1-(trifluoromethoxy)-2-propanamine (1 supplier)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-METHOXY-2-PROPANAMINE HYDROBROMIDE (1 supplier)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 (10 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 (1 supplier)133344-82-8
N-(4-bromobenzyl)-2-(pentafluoroethoxy)ethanamine (1 supplier)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-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde (13 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 (7 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
N-(4-BROMOBENZYL)-2-CHLOROBENZAMIDE, 97% (4 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% (4 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% (5 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 (2 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 (3 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 (3 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 (12 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% (5 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)-3-(pentafluoroethoxy)-1-propanamine (1 supplier)1208078-60-7
N-(4-bromobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)
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 (1 supplier)
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 (1 supplier)
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% (5 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% (5 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 (1 supplier)
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% (4 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 (1 supplier)1198117-36-0
N-(4-BROMOBENZYL)-4-CHLOROBENZAMIDE, 97% (4 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
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