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CHEMICAL products beginning with : 3
133351 to 133400 of 213698 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 [2668] 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Bromo-N-(piperidin-4-ylmethyl)benzenesulfonamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(piperidin-4-ylmethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 1353952-00-7
Synonyms: MolPort-035-690-860, AKOS024464357, AK160136, KB-30639, ST24041963, 3-Bromo-N-piperidin-4-ylmethyl-benzenesulfonamide hydrochloride, 3-Bromo-N-piperidin-4-ylmethylbenzenesulfonamide hydrochloride

Molecular Formula: C12H18BrClN2O2SMolecular Weight: 369.705520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FHLHDCGDBKKBPY-UHFFFAOYSA-N

1353952-00-7
3-Bromo-N-(prop-2-en-1-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 885370-47-8
Synonyms: 2-Pyridinamine, 3-bromo-N-2-propen-1-yl-, AKOS010632865, 3-bromo-N-(prop-2-en-1-yl)pyridin-2-amine, F8882-8207

Molecular Formula: C8H9BrN2Molecular Weight: 213.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOMGCWMRABQSIU-UHFFFAOYSA-N

885370-47-8
3-Bromo-N-(prop-2-yn-1-yl)-1H-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-prop-2-ynyl-1H-indole-2-carboxamide | CAS Registry Number: 1252311-98-0
Synonyms: 3-Bromo-1H-indole-2-carboxylic acid prop-2-ynylamide, MolPort-009-571-496, ZINC49084345, AKOS027449712, MCULE-6222795613, Z841922668

Molecular Formula: C12H9BrN2OMolecular Weight: 277.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MRVUPUARQFFZHH-UHFFFAOYSA-N

1252311-98-0
3-Bromo-N-(propan-2-yl)-5-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propan-2-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1396779-98-8
Synonyms: SCHEMBL15854537, AKOS014829068, A1-24033

Molecular Formula: C10H11BrF3NMolecular Weight: 282.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPEBLNCSOOICKW-UHFFFAOYSA-N

1396779-98-8
3-BROMO-N-(PROPAN-2-YL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propan-2-ylpropanamide | CAS Registry Number: 99960-24-4
Synonyms: 3-bromo-N-(propan-2-yl)propanamide, 3-bromo-N-propan-2-ylpropanamide, SCHEMBL9592993, MFCD16489560, ZINC34308653, 3-BROMO-N-ISOPROPYLPROPANAMIDE, 3-bromo-N-(1-methylethyl)propanamide, AKOS016352865, MCULE-9236552754, NS-01870

Molecular Formula: C6H12BrNOMolecular Weight: 194.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHLFOHCCEPYFFK-UHFFFAOYSA-N

99960-24-4
3-Bromo-N-(propan-2-yl)pyridin-2-amine (1 supplier)1289209-15-9
3-Bromo-N-(pyridin-2-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 1019599-73-5
Synonyms: 3-bromo-N-(pyridin-2-ylmethyl)aniline, ZINC19941934, AKOS000241196, EN300-165014

Molecular Formula: C12H11BrN2Molecular Weight: 263.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQIIXWCYKWLHFI-UHFFFAOYSA-N

1019599-73-5
3-Bromo-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine (1 supplier)2414909-92-3
3-Bromo-N-(pyridin-3-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-pyridin-3-ylbenzamide | CAS Registry Number: 349405-43-2
Synonyms: 3-bromo-N-(pyridin-3-yl)benzamide, CBMicro_036378, Oprea1_441448, SCHEMBL14254934, 3-bromo-N-(3-pyridinyl)benzamide, STL122165, ZINC13234566, AKOS000167608, MCULE-3618792265, NE38001, (3-bromophenyl)-N-(3-pyridyl)carboxamide, BIM-0036238.P001, ST51069584, EN300-80504, AO-365/10414007

Molecular Formula: C12H9BrN2OMolecular Weight: 277.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBXUQVCTKPMFHF-UHFFFAOYSA-N

349405-43-2
3-Bromo-N-(pyridin-3-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 352707-28-9
Synonyms: 3-BROMO-N-(PYRIDIN-3-YLMETHYL)ANILINE, SCHEMBL6733048, ZINC19923388, AKOS000241190, N-(3-bromophenyl)pyridin-3-ylmethylamine

Molecular Formula: C12H11BrN2Molecular Weight: 263.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUUQGLAEEOMVMF-UHFFFAOYSA-N

352707-28-9
3-Bromo-n-(pyridin-3-ylmethyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(pyridin-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 849136-14-7
Synonyms: 3-bromo-N-(pyridin-3-ylmethyl)benzenesulfonamide, ZINC6821232, MFCD07356489, AKOS001136600, CS-0351110, 3-Bromo-N-(3-pyridylmethyl)benzenesulfonamide, Z45524666

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAQOTDUYHINTAB-UHFFFAOYSA-N

849136-14-7
3-Bromo-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine (1 supplier)2414909-88-7
3-Bromo-N-(pyridin-4-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-pyridin-4-ylthiophene-2-carboxamide | CAS Registry Number: 1274067-60-5
Synonyms: AKOS006042949

Molecular Formula: C10H7BrN2OSMolecular Weight: 283.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGKKJKNSVIPFKT-UHFFFAOYSA-N

1274067-60-5
3-Bromo-N-(pyridin-4-ylmethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(pyridin-4-ylmethyl)aniline | CAS Registry Number: 423178-59-0
Synonyms: 3-bromo-N-(pyridin-4-ylmethyl)aniline, SCHEMBL5998792, ZINC19941695, AKOS000240557

Molecular Formula: C12H11BrN2Molecular Weight: 263.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDAMMXDTFWOIME-UHFFFAOYSA-N

423178-59-0
3-Bromo-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine (1 supplier)2414909-91-2
3-Bromo-N-(pyrimidin-5-ylmethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(pyrimidin-5-ylmethyl)aniline | CAS Registry Number: 1343744-89-7
Synonyms: 3-bromo-N-(pyrimidin-5-ylmethyl)aniline, ZINC54766964, AKOS012052543, EN300-160690

Molecular Formula: C11H10BrN3Molecular Weight: 264.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEKIFBNMEMSVSM-UHFFFAOYSA-N

1343744-89-7
3-bromo-n-(pyrrolidin-3-yl)pyridin-2-amine dihydrochloride (1 supplier)2097954-18-0
3-Bromo-N-(tert-butyl)-2-fluorobenzenesulfonamide (2 suppliers)2600448-21-1
3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-tert-butyl-4-methoxybenzamide | CAS Registry Number: 356550-24-8
Synonyms: N-T-BUTYL 3-BROMO-4-METHOXYBENZAMIDE, 3-bromo-N-tert-butyl-4-methoxybenzamide, ZINC00054707, ACMC-209iid, AC1LEJ1B, Oprea1_425336, Oprea1_449465, ARONIS000218, CTK4H5085, MolPort-001-516-205, ANW-28259, STK095721, AKOS000490403, AG-L-23058, MCULE-7802800919, QC-7827, AK130746, KB-58845, ST035449, 3-Bromo-N-(tert-butyl)-4-methoxybenzamide

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFJKTBWZNWXGTQ-UHFFFAOYSA-N

356550-24-8
3-Bromo-N-(tert-butyl)-4-methoxybenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-tert-butyl-4-methoxybenzenesulfonamide | CAS Registry Number: 358665-60-8
Synonyms: 3-bromo-N-(tert-butyl)-4-methoxybenzenesulfonamide, SCHEMBL1303842, OPOKXEBKJHJFCF-UHFFFAOYSA-N, ZINC19828977, AKOS005237463, AM87837, 3-bromo-N-tert-butyl-4-methoxybenzenesulfonamide

Molecular Formula: C11H16BrNO3SMolecular Weight: 322.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPOKXEBKJHJFCF-UHFFFAOYSA-N

358665-60-8
3-Bromo-N-(tert-butyl)-5-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-tert-butyl-5-chlorobenzamide | CAS Registry Number: 1328978-24-0
Synonyms: SCHEMBL16244747, SZCJZDURTBPXDJ-UHFFFAOYSA-N, AKOS029623283, A1-11035

Molecular Formula: C11H13BrClNOMolecular Weight: 290.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZCJZDURTBPXDJ-UHFFFAOYSA-N

1328978-24-0
3-BROMO-N-(TERT-BUTYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-Bromo-N-(tert-butyldimethylsilyl)-5-(2-hydroxypropan-2-yl)thiophene-2-sulfonamide (1 supplier)2642049-81-6
3-Bromo-N-(tert-pentyl)benzamide (2 suppliers)885916-17-6
3-bromo-N-(tetrahydro-2-oxo-3-thienyl)Propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(2-oxothiolan-3-yl)propanamide | CAS Registry Number: 144319-58-4
Synonyms: 3-bromo-N-(2-oxothiolan-3-yl)propanamide, AC1MM69B

Molecular Formula: C7H10BrNO2SMolecular Weight: 252.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMIQUJDUYBRUNS-UHFFFAOYSA-N

144319-58-4
3-bromo-N-(tetrahydro-2H-pyran-3-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(oxan-3-yl)benzenesulfonamide | CAS Registry Number: 1244123-37-2
Synonyms: SCHEMBL3712567, AKOS012666763, DA-13721

Molecular Formula: C11H14BrNO3SMolecular Weight: 320.202760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTVLQLLHFZVRLZ-UHFFFAOYSA-N

1244123-37-2
3-Bromo-N-(thiophen-2-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 115036-43-6
Synonyms: 3-bromo-N-(thiophen-2-ylmethyl)aniline, ZINC19923386, AKOS000241189

Molecular Formula: C11H10BrNSMolecular Weight: 268.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFSLZOXQZGWAFV-UHFFFAOYSA-N

115036-43-6
3-Bromo-N-(thiophen-3-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1020930-47-5
Synonyms: 3-bromo-N-(thiophen-3-ylmethyl)aniline, ZINC19941699, AKOS000240608

Molecular Formula: C11H10BrNSMolecular Weight: 268.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLPHHMQCZZIIMU-UHFFFAOYSA-N

1020930-47-5
3-BROMO-N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-5-HYDROXY-2,6-DIMETHOXY-BEN ZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-hydroxy-2,6-dimethoxybenzamide | CAS Registry Number: 101460-36-0
Synonyms: Ncq 469, Ncq-469, CID127915, 3-Bromo-N-((1-ethyl-2-pyrrolidinyl)-methyl)-5-hydroxy-2,6-dimethoxybenzamide hydrochloride, Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-hydroxy-2,6-dimethoxy-, (S)-

Molecular Formula: C16H23BrN2O4Molecular Weight: 387.268820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLIPZVMIMUCCIK-UHFFFAOYSA-N

101460-36-0
3-Bromo-N-[(1-methyl-1H-pyrazol-5-yl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(2-methylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1156714-01-0
Synonyms: SCHEMBL17572353, ZINC36901122, AKOS009856749

Molecular Formula: C11H12BrN3Molecular Weight: 266.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEROFNJKFRAPQN-UHFFFAOYSA-N

1156714-01-0
3-Bromo-N-[(1-methyl-1H-pyrrol-2-yl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(1-methylpyrrol-2-yl)methyl]aniline | CAS Registry Number: 1039970-60-9
Synonyms: ZINC20358944, AKOS009049939, EN300-162504

Molecular Formula: C12H13BrN2Molecular Weight: 265.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWUHWSQCLNXMRH-UHFFFAOYSA-N

1039970-60-9
3-bromo-N-[(1E)-(dimethylamino)methylene]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(dimethylaminomethylidene)benzamide | CAS Registry Number: 1314397-98-2
Synonyms: 65676-01-9, AC1OZIZE, SCHEMBL256010, SCHEMBL13274838, ITPORUNGGXUNSC-KPKJPENVSA-N, HMS1748G06, ZINC6880579, MCULE-1150181187, 3-bromo-N-(dimethylaminomethylidene)benzamide, 3-bromo-N-[(dimethylamino)methylidene]benzamide, Z118438346

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITPORUNGGXUNSC-UHFFFAOYSA-N

1314397-98-2
3-Bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide | CAS Registry Number: 1864057-40-8
Synonyms: 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide, ZINC125001914

Molecular Formula: C12H16BrNO3Molecular Weight: 302.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJSRKXXWAINJSU-UHFFFAOYSA-N

1864057-40-8
3-bromo-n-[(2-chlorophenyl)methyl]propan-1-amine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methyl]propan-1-amine;hydrobromide | CAS Registry Number: 69739-56-6
Synonyms: AB65682, 3-BROMO-N-(2-CHLOROBENZYL)PROPAN-1-AMINE HYDROBROMIDE, N-(2-CHLOROBENZYL)-3-BROMOPROPAN-1-AMINE HYDROBROMIDE, (3-BROMOPROPYL)[(2-CHLOROPHENYL)METHYL]AMINE HYDROBROMIDE

Molecular Formula: C10H14Br2ClNMolecular Weight: 343.485860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CYUCOBXZSMVWCL-UHFFFAOYSA-N

69739-56-6
3-BROMO-N-[(2R)-1-HYDROXYPROPAN-2-YL]-5-NITROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(2R)-1-hydroxypropan-2-yl]-5-nitrobenzamide | CAS Registry Number: 2105337-57-1
Synonyms: 3-Bromo-N-[(2R)-1-hydroxypropan-2-yl]-5-nitrobenzamide, AKOS020128948, A1-15056, (R)-3-Bromo-N-(1-hydroxypropan-2-yl)-5-nitrobenzamide

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YERMFEKTTPEIDD-ZCFIWIBFSA-N

2105337-57-1
3-bromo-n-[(3,5-dimethylphenyl)carbamothioyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(3,5-dimethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 6606-48-0
Synonyms: STK141146, 3-bromo-N-[(3,5-dimethylphenyl)carbamothioyl]benzamide, ZINC01182146, AC1LQ9RP, MolPort-002-120-577, ZINC1182146, AKOS003225195, MCULE-5344045741, KB-294980, benzamide,3-bromo-N-[[(3,5-dimethylphenyl)amino]thioxomethyl]-

Molecular Formula: C16H15BrN2OSMolecular Weight: 363.272100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUTSWPLLHCMOQO-UHFFFAOYSA-N

6606-48-0
3-BROMO-N-[(3-BROMOPROPANOYLAMINO)METHYL]PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(3-bromopropanoylamino)methyl]propanamide | CAS Registry Number: 89891-40-7
Synonyms: NSC57846, CID245671, Propanamide, N,N'-methylenebis[3-bromo-, Propionamide, N,N'-methylenebis(3-bromo-

Molecular Formula: C7H12Br2N2O2Molecular Weight: 315.990380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARAAKZVNWNKJOM-UHFFFAOYSA-N

89891-40-7
3-Bromo-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-2-amine | CAS Registry Number: 1304966-23-1
Synonyms: 3-bromo-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-2-amine, ZINC42442491, AKOS010678001, SEL10579094, EN300-116117

Molecular Formula: C14H15BrN2OMolecular Weight: 307.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTLOTRGVVLRNOL-UHFFFAOYSA-N

1304966-23-1
3-Bromo-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(5-methyl-1H-pyrazol-4-yl)methyl]aniline | CAS Registry Number: 1156888-60-6
Synonyms: ZINC36901512, AKOS009858101, EN300-166676

Molecular Formula: C11H12BrN3Molecular Weight: 266.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKJRBHAAYBLWPA-UHFFFAOYSA-N

1156888-60-6
3-bromo-n-[(4-chlorophenyl)methyl]propan-1-amine;hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(4-chlorophenyl)methyl]propan-1-amine;hydrobromide | CAS Registry Number: 40584-09-6
Synonyms: AB65678, 3-BROMO-N-(4-CHLOROBENZYL)PROPAN-1-AMINE HYDROBROMIDE, N-(4-CHLOROBENZYL)-3-BROMOPROPAN-1-AMINE HYDROBROMIDE, (3-BROMOPROPYL)[(4-CHLOROPHENYL)METHYL]AMINE HYDROBROMIDE

Molecular Formula: C10H14Br2ClNMolecular Weight: 343.485860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUZIFNGFGGTGFJ-UHFFFAOYSA-N

40584-09-6
3-Bromo-N-[(4-Methoxyphenyl)Methyl]Pyridin-2-Amine (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine | CAS Registry Number: 1009069-83-3
Synonyms: SCHEMBL6131117, ZINC48759121, AKOS010630759, AK484915, 3-Bromo-N-(4-methoxybenzyl)pyridin-2-amine, 2-Pyridinamine, 3-bromo-N-[(4-methoxyphenyl)methyl]-

Molecular Formula: C13H13BrN2OMolecular Weight: 293.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVIMDOOGCSXGFK-UHFFFAOYSA-N

1009069-83-3
3-Bromo-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline | CAS Registry Number: 1494658-74-0
Synonyms: 3-bromo-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline, ZINC84149139, AKOS015060390, EN300-162277

Molecular Formula: C11H11BrN2SMolecular Weight: 283.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGAKEDCZCWAZTA-UHFFFAOYSA-N

1494658-74-0
3-bromo-n-[(4-phenylcyclohexylidene)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(4-phenylcyclohexylidene)amino]benzamide | CAS Registry Number: 5545-12-0
Synonyms: 3-bromo-N'-(4-phenylcyclohexylidene)benzohydrazide, ZINC01064941, AC1LNXYF, MolPort-002-116-311, ZINC1064941, STK761143, AKOS001726390, MCULE-5070649417, ST4049559, 3-bromo-N-[(4-phenylcyclohexylidene)amino]benzamide, A2104/0088401

Molecular Formula: C19H19BrN2OMolecular Weight: 371.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFIDPUOMVKOKNZ-UHFFFAOYSA-N

5545-12-0
3-Bromo-N-[(5-methylfuran-2-yl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(5-methylfuran-2-yl)methyl]aniline | CAS Registry Number: 1019577-08-2
Synonyms: 3-bromo-N-[(5-methylfuran-2-yl)methyl]aniline, ZINC19941694, AKOS000240556, EN300-165007

Molecular Formula: C12H12BrNOMolecular Weight: 266.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZQSHSUHVXXTSK-UHFFFAOYSA-N

1019577-08-2
3-Bromo-N-[(5-methylthiophen-2-yl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(5-methylthiophen-2-yl)methyl]aniline | CAS Registry Number: 1042602-27-6
Synonyms: 3-bromo-N-[(5-methylthiophen-2-yl)methyl]aniline, ZINC20090355, EN300-165374

Molecular Formula: C12H12BrNSMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLUGATDCRPLGNJ-UHFFFAOYSA-N

1042602-27-6
3-bromo-n-[(e)-(2-methylphenyl)methylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(E)-(2-methylphenyl)methylideneamino]benzamide | CAS Registry Number: 5324-41-4
Synonyms: AC1NSDNV, ARONIS016293, MolPort-001-021-852, MolPort-009-657-018, STK074848, AKOS000483676, ST50517729, 3-bromo-N'-[(E)-(2-methylphenyl)methylidene]benzohydrazide, 3-bromo-N-[(E)-(2-methylphenyl)methylideneamino]benzamide

Molecular Formula: C15H13BrN2OMolecular Weight: 317.180520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTPFVPFIULCPOO-LICLKQGHSA-N

5324-41-4
3-bromo-n-[(z)-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(Z)-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide | CAS Registry Number: 5649-21-8
Synonyms: AG-205/37023083, AC1NSKZB, A1569/0068388, MolPort-002-700-342, MolPort-019-749-186, STK756660, AKOS001733190, ZINC100405275, MCULE-2383294217, 3-bromo-N'-[(2Z)-1,1,1-trifluoro-4-oxo-4-(thiophen-2-yl)butan-2-ylidene]benzohydrazide, 3-bromo-N'-[3-oxo-3-(2-thienyl)-1-(trifluoromethyl)propylidene]benzohydrazide, 3-bromo-N-[(Z)-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide

Molecular Formula: C15H10BrF3N2O2SMolecular Weight: 419.216310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUWFZUWFRBZXFU-MOSHPQCFSA-N

5649-21-8
3-bromo-n-[(z)-1-(4-methoxyphenyl)ethylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 5282-08-6
Synonyms: AC1NSBST, Ambcb5282086, SCHEMBL12218233, MolPort-002-112-989, ZINC04579681, 3-bromo-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSAMAOKZXCXZEN-WQRHYEAKSA-N

5282-08-6
3-bromo-n-[(z)-1-phenylpentylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(Z)-1-phenylpentylideneamino]benzamide | CAS Registry Number: 5267-10-7
Synonyms: AN-329/10746030, AC1NSQU4, MolPort-002-141-584, ZINC12403848, 3-bromo-N'-(1-phenylpentylidene)benzohydrazide, 3-bromo-N-[(Z)-1-phenylpentylideneamino]benzamide

Molecular Formula: C18H19BrN2OMolecular Weight: 359.260260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNQQYKSHXWEUNY-JZJYNLBNSA-N

5267-10-7
3-bromo-n-[(z)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 6059-81-0
Synonyms: 3-Bromo-N-{1-[(furan-2-ylmethyl)-carbamoyl]-2-pyridin-3-yl-vinyl}-benzamide, SMR000177140, BAS 01850782, AC1NT78H, Ambcb6059810, MLS000563399, MLS002535375, CHEMBL1875796, MolPort-001-967-725, HMS2420D17, ZINC8666206, ZINC08666206, AKOS000659590, BIM-0043009.P001, ST50255949, (2Z)-2-[(3-bromophenyl)carbonylamino]-N-(2-furylmethyl)-3-(3-pyridyl)prop-2-en amide, 3-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide

Molecular Formula: C20H16BrN3O3Molecular Weight: 426.263340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFDZIYHZSQBIHN-ZDLGFXPLSA-N

6059-81-0
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