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CHEMICAL products beginning with : 3
133301 to 133350 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-(4-sulfamoylphenyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(4-sulfamoylphenyl)benzenesulfonamide | CAS Registry Number: 1094712-18-1
Synonyms: N-[4-(Aminosulfonyl)phenyl]-3-bromobenzenesulfonamide, 3-bromo-N-(4-sulfamoylphenyl)benzenesulfonamide, AKOS008681309

Molecular Formula: C12H11BrN2O4S2Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCKUPSANOJCSCI-UHFFFAOYSA-N

1094712-18-1
3-BROMO-N-(4-TERT-BUTYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-Bromo-N-(5,6-dihydro-4h-cyclopenta[d]thiazol-2-yl)benzamide (2 suppliers)600131-03-1
3-bromo-N-(5-chloro-2-methoxyphenyl)-5-methyl-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-5-methylpyridin-2-amine | CAS Registry Number: 934542-90-2
Synonyms: SCHEMBL647218, RJUICYLJHNUXGZ-UHFFFAOYSA-N, ZINC97845860, AKOS024004710, 3-bromo-N-(5-chloro-2-methoxyphenyl)-5-methylpyridin-amine, 3-Bromo-N-(5-chloro-2-methoxyphenyl)-5-methylpyridine-2-amine, 3-Bromo-N-(5-chloro-2-methoxy phenyl)-5-methylpyridine-2-amine

Molecular Formula: C13H12BrClN2OMolecular Weight: 327.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJUICYLJHNUXGZ-UHFFFAOYSA-N

934542-90-2
3-BROMO-N-(5-CHLORO-2-METHYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-Bromo-N-(5-chloro-2-methylphenyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)pyridin-2-amine | CAS Registry Number: 1275259-37-4
Synonyms: 3-bromo-N-(5-chloro-2-methylphenyl)pyridin-2-amine, ZINC71107461, AKOS006237976

Molecular Formula: C12H10BrClN2Molecular Weight: 297.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBLBQYCLEBZQFC-UHFFFAOYSA-N

1275259-37-4
3-Bromo-N-(5-chloropyridin-2-yl)benzamide (2 suppliers)313660-74-1
3-BROMO-N-(5-FLUORO-2-METHYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
3-bromo-n-(5-methyl-1,2-oxazol-3-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 349442-99-5
Synonyms: 3-Bromo-N-(5-methylisoxazol-3-yl)propanamide, 3-bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, ZINC02383374, AC1MCRFM, AGN-PC-0KKXZ2, SCHEMBL4858124, CTK6B5685, MolPort-001-763-115, SBB098043, AKOS022340085, AG-A-58350, OR23850, KB-95947, 3-bromo-n-(5-methylisoxazol-3-yl)propionamide, K-7935, 3-bromo-n-(5-methylisoxazol-3-yl) propionamide

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEIYCKANAJVWSC-UHFFFAOYSA-N

349442-99-5
3-Bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 381169-31-9
Synonyms: 3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide, AC1LDVV1, Cambridge id 6841216, KS-00003MRB, ZINC39014, STK047956, AKOS003263883, MCULE-1057948920, MS-0085, ST055481, AB00121006-01, SR-01000244485, SR-01000244485-1, 3-bromo-N~1~-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]benzamide, 3-bromo-N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]benzenecarboxamide, N-[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)](3-bromophenyl)carboxamide

Molecular Formula: C13H14BrN3OSMolecular Weight: 340.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWCYIMVRPHTUQB-UHFFFAOYSA-N

381169-31-9
3-Bromo-N-(6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-yl)-2-methylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methylbenzamide | CAS Registry Number: 1221721-86-3
Synonyms: DE-0018, SCHEMBL4570764, MolPort-023-219-536, 3-bromo-N-{6-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]-3-pyridinyl}-2-methylbenzenecarboxamide, ZINC52537241, AKOS015993932, AM80948, AK160854, AJ-112089, ST24041962, 3-bromo-N-(6-((2S,6R)-2,6-dimethylmorpholino)pyridin-3-yl)-2-methylbenzamide

Molecular Formula: C19H22BrN3O2Molecular Weight: 404.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQIQOMSWGCVUMO-BETUJISGSA-N

1221721-86-3
3-Bromo-N-(6-chloropyridin-3-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(6-chloropyridin-3-yl)benzamide | CAS Registry Number: 299417-36-0
Synonyms: 3-bromo-N-(6-chloropyridin-3-yl)benzamide, 3-bromo-N-(6-chloro-3-pyridinyl)benzenecarboxamide, AC1LDXV6, ZINC40507, AKOS005107439, MCULE-7729734642, MS-1458, KS-00003O88

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUOXUMGYOCDABJ-UHFFFAOYSA-N

299417-36-0
3-Bromo-N-(but-3-en-1-yl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-but-3-enyl-4-fluoroaniline | CAS Registry Number: 1566986-58-0
Synonyms: A1-16281

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYZRSLFXQZANOZ-UHFFFAOYSA-N

1566986-58-0
3-Bromo-N-(butan-2-yl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-butan-2-yl-4-fluoroaniline | CAS Registry Number: 1565663-74-2
Synonyms: 3-bromo-N-(butan-2-yl)-4-fluoroaniline

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCHFESFAXSMQFY-UHFFFAOYSA-N

1565663-74-2
3-Bromo-N-(butan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-butan-2-ylaniline | CAS Registry Number: 1019577-65-1
Synonyms: 3-bromo-N-(butan-2-yl)aniline, AKOS000241146

Molecular Formula: C10H14BrNMolecular Weight: 228.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWPNGNNRDCQRLB-UHFFFAOYSA-N

1019577-65-1
3-Bromo-N-(cyanomethyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyanomethyl)-2-methylbenzamide | CAS Registry Number: 1491360-65-6
Synonyms: 3-bromo-N-(cyanomethyl)-2-methylbenzamide, SCHEMBL17699920, NBJZSDVYOLRXLS-UHFFFAOYSA-N, AKOS014882280, A1-08966

Molecular Formula: C10H9BrN2OMolecular Weight: 253.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBJZSDVYOLRXLS-UHFFFAOYSA-N

1491360-65-6
3-Bromo-N-(cyanomethyl)benzamide (2 suppliers)349405-28-3
3-Bromo-N-(cyclohex-3-en-1-yl)thiophene-2-carboxamide (2 suppliers)1486353-73-4
3-Bromo-N-(cyclohexylmethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclohexylmethyl)benzamide | CAS Registry Number: 872212-39-0
Synonyms: 3-bromo-N-(cyclohexylmethyl)benzamide, MLS001173847, CHEMBL1481143, DTXSID401320308, HMS2891P04, ZINC3559983, AKOS008920052, SMR000594927, CS-0295289, Z30258115

Molecular Formula: C14H18BrNOMolecular Weight: 296.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMCHRNZNTUTCHF-UHFFFAOYSA-N

872212-39-0
3-Bromo-n-(cyclohexylmethyl)benzenesulfonamide (2 suppliers)852228-52-5
3-Bromo-N-(cyclopentylmethyl)-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopentylmethyl)-2-fluorobenzamide | CAS Registry Number: 1970727-67-3
Synonyms: 3-Bromo-N-cyclopentylmethyl-2-fluoro-benzamide, 3-bromo-N-(cyclopentylmethyl)-2-fluorobenzamide, SCHEMBL18706740, DB-128279, 3-Bromo-N-cyclopentylmethyl-2-fluorobenzamide, A1-22032

Molecular Formula: C13H15BrFNOMolecular Weight: 300.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOMCPGIBNBQYKE-UHFFFAOYSA-N

1970727-67-3
3-Bromo-N-(cyclopropylmethyl)-4-fluoroaniline (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 1566219-42-8
Synonyms: 3-bromo-N-(cyclopropylmethyl)-4-fluoroaniline, SCHEMBL17443600, ZINC96033201, A1-07132

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXBSAYFZKGIAI-UHFFFAOYSA-N

1566219-42-8
3-Bromo-N-(cyclopropylmethyl)-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-4-fluorobenzamide | CAS Registry Number: 1871173-14-6
Synonyms: A1-25528

Molecular Formula: C11H11BrFNOMolecular Weight: 272.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XADALHNENMANOG-UHFFFAOYSA-N

1871173-14-6
3-Bromo-N-(cyclopropylmethyl)-4-iodobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-4-iodobenzamide | CAS Registry Number: 1147647-29-7
Synonyms: 3-bromo-N-(cyclopropylmethyl)-4-iodobenzamide, ZINC30728992, AKOS034263772, MCULE-4430546603, AB00999331-01, A1-07139, Z383167558

Molecular Formula: C11H11BrINOMolecular Weight: 380.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBBOJJQKSSZTBC-UHFFFAOYSA-N

1147647-29-7
3-Bromo-N-(cyclopropylmethyl)-4-methoxyaniline (2 suppliers)1485299-63-5
3-Bromo-N-(cyclopropylmethyl)-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 1226261-56-8
Synonyms: 3-bromo-N-(cyclopropylmethyl)-4-methylaniline, ZINC41283167, AKOS012637718, A1-07136

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVXYUAPZLIUFFX-UHFFFAOYSA-N

1226261-56-8
3-Bromo-N-(cyclopropylmethyl)-5-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-5-methoxyaniline | CAS Registry Number: 1548233-62-0
Synonyms: AKOS021186392, A1-16194

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTPDYJFVSMPASN-UHFFFAOYSA-N

1548233-62-0
3-Bromo-N-(cyclopropylmethyl)-5-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-5-methylbenzamide | CAS Registry Number: 1851618-59-1
Synonyms: A1-17987

Molecular Formula: C12H14BrNOMolecular Weight: 268.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIHJUFOBZLMAPE-UHFFFAOYSA-N

1851618-59-1
3-bromo-N-(cyclopropylmethyl)-5-nitro-4-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-5-nitropyridin-4-amine | CAS Registry Number: 842144-57-4
Synonyms: SCHEMBL4063425, ZINC143816885, KB-306099, 4-pyridinamine,3-bromo-n-(cyclopropylmethyl)-5-nitro-

Molecular Formula: C9H10BrN3O2Molecular Weight: 272.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLYYCPCNJDSSLQ-UHFFFAOYSA-N

842144-57-4
3-bromo-N-(cyclopropylmethyl)-Benzenemethanamine (7 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1019506-79-6
Synonyms: AGN-PC-05D419, MolPort-004-379-009, AKOS000228055, NE37736, [(3-bromophenyl)methyl](cyclopropylmethyl)amine, N-[(3-bromophenyl)methyl]-1-cyclopropylmethanamine

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

InChIKey: ULAYRIHECZZUGD-UHFFFAOYSA-N

1019506-79-6
3-Bromo-N-(cyclopropylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)aniline | CAS Registry Number: 1156164-43-0
Synonyms: 3-bromo-N-(cyclopropylmethyl)aniline, SCHEMBL1419784, ZINC37118304, AKOS009592345

Molecular Formula: C10H12BrNMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDRFZHZRRVPEGJ-UHFFFAOYSA-N

1156164-43-0
3-Bromo-N-(cyclopropylmethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopropylmethyl)benzenesulfonamide | CAS Registry Number: 1178682-66-0
Synonyms: 3-bromo-N-(cyclopropylmethyl)benzenesulfonamide, SCHEMBL4371771, AKOS009155892

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKDBANHHIJLPPU-UHFFFAOYSA-N

1178682-66-0
3-Bromo-n-(dicyclopropylmethyl)benzenesulfonamide (2 suppliers)915403-51-9
3-bromo-N-(diphenylmethyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-3-bromopropanamide | CAS Registry Number: 61071-76-9
Synonyms: N-BENZHYDRYL-3-BROMOPROPANAMIDE, 3-bromanyl-N-(diphenylmethyl)propanamide, A833031

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFWGDILNCLEZOE-UHFFFAOYSA-N

61071-76-9
3-Bromo-N-(furan-2-ylmethyl)-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(furan-2-ylmethyl)-4-methylaniline | CAS Registry Number: 1176655-96-1
Synonyms: 3-bromo-N-(furan-2-ylmethyl)-4-methylaniline, ZINC32114324, AKOS012638001, EN300-161318

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

InChIKey: UZMNSHKVNQNEFE-UHFFFAOYSA-N

1176655-96-1
3-Bromo-N-(furan-2-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(furan-2-ylmethyl)aniline | CAS Registry Number: 1019478-96-6
Synonyms: 3-bromo-N-(furan-2-ylmethyl)aniline, ZINC19941692, AKOS000240459

Molecular Formula: C11H10BrNOMolecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQXQNFXVLIDCQN-UHFFFAOYSA-N

1019478-96-6
3-BROMO-N-(FURAN-2-YLMETHYL)BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 346663-79-4
Synonyms: 3-bromo-N-(furan-2-ylmethyl)benzamide, 3-Bromo-N-(fur-2-ylmethyl)benzamide, 3-Bromo-N-furan-2-ylmethyl-benzamide, ZINC00320172, AC1LFUMX, ACMC-209i9d, MLS001204945, AC1Q253A, CTK4H2801, MolPort-001-758-911, HMS2823K16, ANW-27935, STK157213, AKOS000188130, AG-F-18817, MCULE-2217528918, AK105641, BAS 00542765, KB-30619, SMR000514570

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJKKCHLTWZPXIB-UHFFFAOYSA-N

346663-79-4
3-Bromo-N-(isoxazol-3-yl)benzamide (2 suppliers)942661-43-0
3-Bromo-N-(m-tolyl)benzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(3-methylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 853328-66-2
Synonyms: 3-bromo-N-(3-methylphenyl)-1-benzothiophene-2-carboxamide, ZINC4542602, AKOS024320787, MCULE-7551090022

Molecular Formula: C16H12BrNOSMolecular Weight: 346.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWDXCDUCUWHXDL-UHFFFAOYSA-N

853328-66-2
3-Bromo-N-(methyl(oxo)(phenyl)-l6-sulfaneylidene)benzamide (1 supplier)1572535-22-8
3-Bromo-N-(oxan-4-ylmethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(oxan-4-ylmethyl)aniline | CAS Registry Number: 1285238-15-4
Synonyms: 3-bromo-N-(oxan-4-ylmethyl)aniline, 3-Bromo-N-[(oxan-4-yl)methyl]aniline, ZINC52171882, AKOS011671497, EN300-169685, A1-23921

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBQGOOPQRSUFLI-UHFFFAOYSA-N

1285238-15-4
3-Bromo-N-(oxetan-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(oxetan-3-yl)benzamide | CAS Registry Number: 1523203-42-0
Synonyms: 3-Bromo-N-3-oxetanylbenzamide, MFCD23839853, AKOS018669800, DB-394807, G70416, A1-29979

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWULLGFSOJAPA-UHFFFAOYSA-N

1523203-42-0
3-BROMO-N-(P-TOLUENESULFONYL)INDOLE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-(4-methylphenyl)sulfonylindole | CAS Registry Number: 90481-77-9
Synonyms: 3-BROMO-1-(P-TOLUENESULFONYL)INDOLE, 3-Bromo-N-(p-toluenesulfonyl)indole, 3-Bromo-1-tosyl-1H-indole, 1H-Indole, 3-bromo-1-[(4-methylphenyl)sulfonyl]-, ACMC-209r6e, SureCN517434, AGN-PC-004FKC, CTK3I5895, ANW-39492, ZINC13379649, AKOS015835805, AB49974, AG-H-71269, 3-BROMO-N-(TOLUENESULFONYL)INDOLE, AK134168, KB-29986, I01-10874, 3-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOLE

Molecular Formula: C15H12BrNO2SMolecular Weight: 350.230280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQWIINXTMHBRDW-UHFFFAOYSA-N

90481-77-9
3-Bromo-N-(p-tolyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(4-methylphenyl)propanamide | CAS Registry Number: 21437-82-1
Synonyms: 3-bromo-n-(4-methylphenyl)propanamide, NSC98133, 3-bromo-N-p-tolylpropanamide, SCHEMBL19962693, DTXSID90944020, MFCD00859291, NSC-98133, STL445265, AKOS015997727, F97290

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXKWPCCUDWGHIX-UHFFFAOYSA-N

21437-82-1
3-Bromo-N-(pentan-3-yl)pyridin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-~{N}-pentan-3-ylpyridin-4-amine | CAS Registry Number: 1547907-29-8
Synonyms: 3-bromo-N-(pentan-3-yl)pyridin-4-amine, MolPort-030-558-350, AKOS020739652, ZINC126993462, Z1702863669

Molecular Formula: C10H15BrN2Molecular Weight: 243.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXCRACAPFDHRLG-UHFFFAOYSA-N

1547907-29-8
3-bromo-n-(phenylcarbamoyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 90841-26-2
Synonyms: ST056918, 1-(2-deoxypentofuranosyl)-5-(trifluoromethyl)pyrimidine-2,4(1h,3h)-dione, Thymidine,.alpha.,.alpha.-trifluoro-, 70-00-8, 5-(Trifluoromethyl)-2'-deoxyuridine, 2,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-ribofuranosyl)-5-(trifluoromethyl)-, AC1L5NDR, AC1Q4IJF, SureCN150445, NCIOpen2_004571, KST-1B9164, NSC97117, AR-1B0762, NSC-75520, NSC-97117, AG-G-73191, NSC-529182, NCGC00095110-01, NCGC00095110-02, FT-0612140

Molecular Formula: C10H11F3N2O5Molecular Weight: 296.199950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VSQQQLOSPVPRAZ-UHFFFAOYSA-N

90841-26-2
3-Bromo-N-(piperidin-1-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-piperidin-1-ylpyridin-2-amine | CAS Registry Number: 1556573-66-0
Synonyms: 3-bromo-N-(piperidin-1-yl)pyridin-2-amine, ZINC95081213, AKOS021347143

Molecular Formula: C10H14BrN3Molecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIJYPPAUDCAQCA-UHFFFAOYSA-N

1556573-66-0
3-Bromo-N-(piperidin-1-yl)pyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-piperidin-1-ylpyridin-4-amine | CAS Registry Number: 1565928-57-5
Synonyms: 3-bromo-N-(piperidin-1-yl)pyridin-4-amine, ZINC95081214, AKOS027448483, KB-95949

Molecular Formula: C10H14BrN3Molecular Weight: 256.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUIRAVUNUBAABH-UHFFFAOYSA-N

1565928-57-5
3-Bromo-N-(piperidin-4-yl)benzenesulfonamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-piperidin-4-ylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1233958-23-0
Synonyms: AKOS025979749, AK193351

Molecular Formula: C11H16BrClN2O2SMolecular Weight: 355.675 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDILHDIEBWBFHI-UHFFFAOYSA-N

1233958-23-0
3-bromo-n-(piperidin-4-yl)pyridin-2-amine dihydrochloride (1 supplier)2097953-42-7
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