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CHEMICAL products beginning with : 3
145351 to 145400 of 213698 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 [2908] 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-N-(2-FLUOROBENZYL)-4-METHYLANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]-4-methylaniline | CAS Registry Number: 940367-51-1
Synonyms: MFCD11058493, ZINC20556984, AKOS002623361, 3-Chloro-N-(2-fluorobenzyl)-4-methylaniline

Molecular Formula: C14H13ClFNMolecular Weight: 249.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSKYBTVQTBWICU-UHFFFAOYSA-N

940367-51-1
3-CHLORO-N-(2-FLUOROBENZYL)ANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]aniline | CAS Registry Number: 1019541-39-9
Synonyms: 3-Chloro-N-(2-fluorobenzyl)aniline, AKOS000235840, ALB-H04206345

Molecular Formula: C13H11ClFNMolecular Weight: 235.684543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFPFHDNQARNYLO-UHFFFAOYSA-N

1019541-39-9
3-CHLORO-N-(2-FLUOROBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]benzamide | CAS Registry Number: 712301-18-3
Synonyms: 3-chloro-N-(2-fluorobenzyl)benzamide, ST50878443, AC1NBXQO, MolPort-006-055-243, ZINC6260709, MFCD04069926, STK485495, AKOS003369137, MCULE-7819194651, 3-chloro-N-[(2-fluorophenyl)methyl]benzamide, (3-chlorophenyl)-N-[(2-fluorophenyl)methyl]carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIIKKVLECBCNSD-UHFFFAOYSA-N

712301-18-3
3-CHLORO-N-(2-FLUOROBENZYL)PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]propanamide | CAS Registry Number: 895367-68-7
Synonyms: MolPort-004-305-123, STK482327, ALBB-003568, 3-chloro-N-(2-fluorobenzyl)propanamide, ZINC13322627

Molecular Formula: C10H11ClFNOMolecular Weight: 215.651843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTGWKGYKJXYCDY-UHFFFAOYSA-N

895367-68-7
3-CHLORO-N-(2-FLUOROPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-fluorophenyl)benzamide | CAS Registry Number: 196804-53-2
Synonyms: 3-chloro-N-(2-fluorophenyl)benzamide, AO-548/41769258, NSC164260, AC1L6NEG, AC1Q4LEB, Cambridge id 5554306, MolPort-001-494-346, ZINC399566, MFCD00157763, STK086188, 3-CHLORO-2'-FLUOROBENZANILIDE, AKOS001299568, MCULE-7727540726, NSC-164260, AK497960, 3-chloro-N~1~-(2-fluorophenyl)benzamide, ST50691289, (3-chlorophenyl)-N-(2-fluorophenyl)carboxamide, Z28290310

Molecular Formula: C13H9ClFNOMolecular Weight: 249.669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSDMLWVBFHVIFD-UHFFFAOYSA-N

196804-53-2
3-CHLORO-N-(2-FLUOROPHENYL)PROPANAMIDE (4 suppliers)
3-CHLORO-N-(2-FLUOROPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-fluorophenyl)propanamide | CAS Registry Number: 349097-66-1
Synonyms: 3-chloro-N-(2-fluorophenyl)propanamide, SBB040634, AC1Q4LEN, AC1N68HY, SureCN2675404, CTK4H3231, MolPort-000-871-718, BBL022631, STL261807, ZINC05679678, AKOS000263237, AG-F-19824, MCULE-2154712685, UPCMLD0ENAT5929366:001, KB-96037, 3-Chloro-N-(2-fluorophenyl)-propionamide, FT-0684040, EN300-25822, T5929366, I14-28827

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOCBWOFSIVDSP-UHFFFAOYSA-N

349097-66-1
3-CHLORO-N-(2-FORMYLPHENYL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-formylphenyl)propanamide | CAS Registry Number: 2108725-19-3
Synonyms: 3-chloro-N-(2-formylphenyl)propanamide, starbld0037382, MFCD30017753, AKOS027470452, NS-02382

Molecular Formula: C10H10ClNO2Molecular Weight: 211.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKGASDQPCCSBJU-UHFFFAOYSA-N

2108725-19-3
3-CHloro-n-(2-furylmethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 303991-71-1
Synonyms: 3-chloro-N-(2-furylmethyl)benzamide, 3-chloro-N-(furan-2-ylmethyl)benzamide, AC1LEOO7, Cambridge id 5310832, Oprea1_693898, ZINC59330, STK792351, AKOS001441877, MCULE-2149386329, 3-chloro-N~1~-(2-furylmethyl)benzamide, 3-chloro-N-[(furan-2-yl)methyl]benzamide, ST50184227, (3-chlorophenyl)-N-(2-furylmethyl)carboxamide, AB00080052-01, AG-205/40130680, Z31407959, A0548/0025296

Molecular Formula: C12H10ClNO2Molecular Weight: 235.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVNMWSWETMWSQV-UHFFFAOYSA-N

303991-71-1
3-CHLORO-N-(2-FURYLMETHYL)PROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)propanamide | CAS Registry Number: 64017-87-4
Synonyms: 3-chloro-N-(furan-2-ylmethyl)propanamide, 3-chloro-N-(2-furylmethyl)propanamide, ZINC05864575, AC1MRBWY, Ambcb5344117, SureCN11479230, CTK5C0470, MolPort-004-309-073, BBL022621, STL257244, AKOS000146188, AG-G-39384, MCULE-5813534472, AK-97601, I14-28846

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWEUWTIGRSOKAO-UHFFFAOYSA-N

64017-87-4
3-CHLORO-N-(2-HYDROXY-ETHYL)-BENZAMIDE (1 supplier)
3-Chloro-N-(2-hydroxyethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 57728-64-0
Synonyms: 3-chloro-N-(2-hydroxyethyl)benzamide, Benzamide, 3-chloro-N-(2-hydroxyethyl)-, (3-chlorophenyl)-N-(2-hydroxyethyl)carboxamide, AC1M32TK, TimTec1_006097, MLS000535634, CHEMBL1526049, CTK8A5174, MolPort-002-090-122, WGQQLFYOIGBNNF-UHFFFAOYSA-N, HMS1551F03, HMS2372O19, ALBB-025240, KS-00003BH2, ZINC2822336, SBB072455, STK203822, AKOS003349167, N-(2-Hydroxyethyl)-3-chlorobenzamide, 6M-565S

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGQQLFYOIGBNNF-UHFFFAOYSA-N

57728-64-0
3-CHLORO-N-(2-INDOL-3-YLETHYL)PROPANAMIDE (1 supplier)
3-CHLORO-N-(2-INDOL-3-YLETHYL)PROPANAMIDE, 98% (1 supplier)
3-CHLORO-N-(2-IODOPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-iodophenyl)benzamide | CAS Registry Number: 349128-35-4
Synonyms: 3-chloro-N-(2-iodophenyl)benzamide, AC1MB0LK, MolPort-003-353-900, ZINC3549416, MFCD01214039, AKOS001294415, MCULE-4076016243, Z28163885

Molecular Formula: C13H9ClINOMolecular Weight: 357.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJEWBTNIEHFFDA-UHFFFAOYSA-N

349128-35-4
3-Chloro-N-(2-iodophenyl)benzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-iodophenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 327080-44-4
Synonyms: 3-Chloro-benzo[b]thiophene-2-carboxylic acid (2-iodo-phenyl)-amide, 3-Chloro-N-(2-iodophenyl)-1-benzothiophene-2-carboxamide, AC1LCUUI, BAS 00758910, Cambridge id 6114270, LFTTUFGQRJQDGZ-UHFFFAOYSA-N, MolPort-001-946-238, ZINC832755, STK147995, AKOS000565056, MCULE-3489497897, ST50239813, AB00102690-01, (3-chlorobenzo[b]thiophen-2-yl)-N-(2-iodophenyl)carboxamide, 3-Chloro-N-(2-iodophenyl)-1-benzothiophene-2-carboxamide #

Molecular Formula: C15H9ClINOSMolecular Weight: 413.657 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFTTUFGQRJQDGZ-UHFFFAOYSA-N

327080-44-4
3-CHLORO-N-(2-ISOPROPYL-6-METHYLPHENYL)PROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide | CAS Registry Number: 546079-44-1
Synonyms: 3-CHLORO-N-(2-ISOPROPYL-6-METHYLPHENYL)PROPANAMIDE, Ambcb7245768, AC1NN020, CTK5A1889, MolPort-004-321-582, ZINC06318163, AKOS000162879, AG-F-90047, AK108604, 3-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJOYSVHQOMIWHS-UHFFFAOYSA-N

546079-44-1
3-CHLORO-N-(2-ISOPROPYLPHENYL)PROPANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-propan-2-ylphenyl)propanamide | CAS Registry Number: 560078-34-4
Synonyms: 3-chloro-N-(2-isopropylphenyl)propanamide, AM-814/41091295, ZINC04655648, AC1NP6G1, CTK5A4477, MolPort-002-821-588, AKOS000152012, AG-F-96360, MCULE-3287203792, AK108620, 3-chloro-N-(2-propan-2-ylphenyl)propanamide

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDVNYPWZRZDETF-UHFFFAOYSA-N

560078-34-4
3-chloro-N-(2-methoxy-4-nitrophenyl)propanamide (4 suppliers)
3-CHLORO-N-(2-METHOXY-5-METHYLPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxy-5-methylphenyl)propanamide | CAS Registry Number: 349122-20-9
Synonyms: 3-chloro-N-(2-methoxy-5-methylphenyl)propanamide, SBB040632, CTK4H3251, MolPort-000-871-711, AC1N5678, BBL022627, STL260206, ZINC05682008, AKOS000155629, AG-F-19871, MCULE-2850859350, AK-99488, KB-96041, FT-0684049, 3-Chloro-N-(2-methoxy-5-methylphenyl)-propionamide, I14-28821

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRNHINTXBDHHIY-UHFFFAOYSA-N

349122-20-9
3-Chloro-N-(2-methoxy-5-nitrophenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxy-5-nitrophenyl)propanamide | CAS Registry Number: 90794-82-4
Synonyms: 3-chloro-N-(2-methoxy-5-nitrophenyl)propanamide, CTK5I2822, ZINC5514101, AKOS002958879, MCULE-2215043707, NE18909, EN300-27504

Molecular Formula: C10H11ClN2O4Molecular Weight: 258.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMVOIWUCWRTKAO-UHFFFAOYSA-N

90794-82-4
3-CHLORO-N-(2-METHOXYBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]benzamide | CAS Registry Number: 331439-99-7
Synonyms: 3-chloro-N-(2-methoxybenzyl)benzamide, ST50695342, BAS 00409772, AC1LGJB3, CBMicro_018325, Cambridge id 5334033, Oprea1_685129, Oprea1_744936, MolPort-001-026-464, ZINC299556, CCG-6441, MFCD00752483, STK029965, AKOS000613782, MCULE-7143525498, 3-Chloro-N-(2-methoxy-benzyl)-benzamide, 3-chloro-N~1~-(2-methoxybenzyl)benzamide, BIM-0018285.P001, 3-chloro-N-[(2-methoxyphenyl)methyl]benzamide, (3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]carboxamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXALAQJASDAQCX-UHFFFAOYSA-N

331439-99-7
3-CHLORO-N-(2-METHOXYBENZYL)PROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]propanamide | CAS Registry Number: 105909-52-2
Synonyms: 3-CHLORO-N-(2-METHOXYBENZYL)PROPANAMIDE, AC1MO4A9, Ambcb5357929, 3-chloro-N-[(2-methoxyphenyl)methyl]propanamide, CTK4A4208, MolPort-004-318-569, ZINC05746448, AKOS000159755, AG-D-19901, AK-97639

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVBYAFBTSQKJJN-UHFFFAOYSA-N

105909-52-2
3-chloro-n-(2-methoxyethyl)-2,2-dimethyl-n-[2-oxo-2-(4-phenyl-6,7-dihydro-4h-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide | CAS Registry Number: 5956-54-7
Synonyms: AC1NQZ65, ALB-H02136154, 3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide

Molecular Formula: C23H29ClN2O3SMolecular Weight: 449.005960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRQJMQUEYHHVAP-UHFFFAOYSA-N

5956-54-7
3-Chloro-N-(2-methoxyethyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338406-35-2
Synonyms: 3-chloro-N-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine, 3-chloro-N-(2-methoxyethyl)-5-(trifluoromethyl)-2-pyridinamine, 3G-976, AC1MX9ME, CTK7B3549, KS-00001VEC, MolPort-002-864-797, MFCD00172037, ZINC20366451, AKOS005087783, MCULE-8468690774, AJ-77298, AK-66138, BG00317011

Molecular Formula: C9H10ClF3N2OMolecular Weight: 254.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVOLLZKOJODAOP-UHFFFAOYSA-N

338406-35-2
3-Chloro-N-(2-methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)propanamide (1 supplier)2097984-19-3
3-chloro-n-(2-methoxyethyl)-n-methylpyrazin-2-amine (1 supplier)1247131-86-7
3-Chloro-N-(2-methoxyethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyethyl)aniline | CAS Registry Number: 41965-50-8
Synonyms: 3-chloro-N-(2-methoxyethyl)aniline, SCHEMBL633135, ZINC20051004, AKOS000253867

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFIXOGFUZDJYQC-UHFFFAOYSA-N

41965-50-8
3-Chloro-N-(2-methoxyphenyl)-6-methylbenzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 312938-74-2
Synonyms: 3-chloro-N-(2-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (2-methoxy-phenyl)-amide, BAS 01516949, AC1LF00X, MolPort-001-964-886, REEDFDSAFBFJGS-UHFFFAOYSA-N, ZINC185986, STK809877, AKOS000577453, MCULE-7299243381, AG-690/40696507, SR-01000438377, SR-01000438377-1, 3-chloro-6-methyl-N-[2-(methyloxy)phenyl]-1-benzothiophene-2-carboxamide, 3-chloro-N~2~-(2-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide

Molecular Formula: C17H14ClNO2SMolecular Weight: 331.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REEDFDSAFBFJGS-UHFFFAOYSA-N

312938-74-2
3-chloro-N-(2-methoxyphenyl)-N,2,2-trimethylpropanamide (1 supplier)1409571-45-4
3-CHLORO-N-(2-METHOXYPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 54979-75-8
Synonyms: 3-chloro-N-(2-methoxyphenyl)benzamide, AC1LF3FM, AC1Q45QB, Oprea1_383076, Oprea1_444020, MolPort-001-822-981, HMS1608J15, ZINC126169, MFCD00135485, AKOS001318316, 3-CHLORO-2'-METHOXYBENZANILIDE, MCULE-1931190376, AK240236, ST014452, T4751, (3-chlorophenyl)-N-(2-methoxyphenyl)carboxamide, Z27797421

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSBUHLCNENMCJP-UHFFFAOYSA-N

54979-75-8
3-CHLORO-N-(2-METHOXYPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyphenyl)propanamide | CAS Registry Number: 55860-23-6
Synonyms: 3-chloro-N-(2-methoxyphenyl)propanamide, AC1MU8F2, AC1Q45RQ, Ambcb5352403, SureCN7181212, CTK5A4296, MolPort-000-871-722, BBL022624, STL257261, ZINC05746531, AKOS000199129, AG-F-95834, MCULE-1317623389, AK-97623, FT-0684045, EN300-25811, T5978525, I14-28828

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLIZEDMVMDRWCA-UHFFFAOYSA-N

55860-23-6
3-chloro-N-(2-methoxyphenyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyphenyl)pyridin-2-amine | CAS Registry Number: 1005499-19-3
Synonyms: SCHEMBL4420620, ZRPPGCJWUGDTOD-UHFFFAOYSA-N, 3-Chloro-N-(2-methoxyphenyl)pyridine-2-amine

Molecular Formula: C12H11ClN2OMolecular Weight: 234.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRPPGCJWUGDTOD-UHFFFAOYSA-N

1005499-19-3
3-chloro-n-(2-methoxyquinolin-8-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methoxyquinolin-8-yl)propanamide | CAS Registry Number: 6326-67-6
Synonyms: NSC30671, AC1L5OMF, AC1Q3UGH, AR-1F2715, NSC-30671, F5893-0085

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFRDGBOWUWIFSO-UHFFFAOYSA-N

6326-67-6
3-Chloro-N-(2-methyl-1-(5-methyl-1H-1,3-benzimidazol-2-yl)propyl)benzenecarboxamide (0 suppliers)
3-Chloro-N-(2-methyl-1-(6-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide | CAS Registry Number: 338422-99-4
Synonyms: 3-Chloro-N-(2-methyl-1-(5-methyl-1H-1,3-benzimidazol-2-yl)propyl)benzenecarboxamide, 3-chloro-N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide, 3-chloro-N-[2-methyl-1-(5-methyl-1H-1,3-benzodiazol-2-yl)propyl]benzamide, Oprea1_662894, AKOS005090106, 4J-313S, MCULE-5275497549, 3-chloro-N-(2-methyl-1-(5-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide

Molecular Formula: C19H20ClN3OMolecular Weight: 341.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLVFSDOBGBXUFI-UHFFFAOYSA-N

338422-99-4
3-Chloro-N-(2-methyl-3-nitrophenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methyl-3-nitrophenyl)propanamide | CAS Registry Number: 1087791-98-7
Synonyms: 3-chloro-N-(2-methyl-3-nitrophenyl)propanamide, CTK5I3826, ZINC32626845, AKOS008093288, MCULE-9689816640, NE20741, EN300-27564

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBXFXIYQGXSQKL-UHFFFAOYSA-N

1087791-98-7
3-Chloro-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 306976-39-6
Synonyms: 3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide, 3-chloro-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzenecarboxamide, 3-chloro-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide, SMR000169400, Oprea1_566314, MLS000543431, CHEMBL1362558, CHEBI:113137, HMS2416P10, ZINC1401222, MFCD00141742, AKOS015992023, MCULE-6275079657, KS-000030Q7, 12F-949, Q27193602

Molecular Formula: C10H8ClN3O2SMolecular Weight: 269.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSVODSMJXQAITH-UHFFFAOYSA-N

306976-39-6
3-Chloro-N-(2-methyl-4-nitrophenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methyl-4-nitrophenyl)propanamide | CAS Registry Number: 349097-75-2
Synonyms: 3-chloro-N-(2-methyl-4-nitrophenyl)propanamide, AC1MUKKS, AC1Q2FSW, CTK6H7334, ALBB-019004, ZINC5750050, MFCD02965841, AKOS002954688, MCULE-8725544808, NE12305, EN300-27521, propanamide, 3-chloro-N-(2-methyl-4-nitrophenyl)-

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBEFTICNLGVBDF-UHFFFAOYSA-N

349097-75-2
3-Chloro-N-(2-methyl-5-nitrophenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methyl-5-nitrophenyl)propanamide | CAS Registry Number: 91446-10-5
Synonyms: 3-chloro-N-(2-methyl-5-nitrophenyl)propanamide, CTK5I2819, ZINC5547282, AKOS003871572, MCULE-5380966567, NE34406, EN300-27516

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBQQMOMVEZGHTF-UHFFFAOYSA-N

91446-10-5
3-CHLORO-N-(2-METHYLBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-methylphenyl)methyl]benzamide | CAS Registry Number: 331638-61-0
Synonyms: 3-chloro-N-(2-methylbenzyl)benzamide, BAS 00754417, CBMicro_012522, AC1LG6J6, Ambcb6067297, MolPort-001-946-036, ZINC289689, SMSF0012843, MFCD01154201, STL120773, AKOS003230696, CB15741, MCULE-2280280563, 3-Chloro-N-(2-methyl-benzyl)-benzamide, BIM-0012585.P001, 3-chloro-N-[(2-methylphenyl)methyl]benzamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYJABTXNSOOALX-UHFFFAOYSA-N

331638-61-0
3-Chloro-N-(2-methylphenyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-CHLORO-N-(2-METHYLPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylphenyl)benzamide | CAS Registry Number: 92290-62-5
Synonyms: 3-chloro-N-(2-methylphenyl)benzamide, AC1LF3F7, AC1Q2NT1, 3-Chloro-N-(o-tolyl)benzamide, MolPort-001-796-245, ZINC126158, MFCD01033978, STK412539, AKOS002960586, MCULE-6456073520, AK219776, ST014448, (3-chlorophenyl)-N-(2-methylphenyl)carboxamide

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIALLYSTXROMIG-UHFFFAOYSA-N

92290-62-5
3-CHLORO-N-(2-METHYLPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylphenyl)propanamide | CAS Registry Number: 19422-76-5
Synonyms: 3-chloro-N-(2-methylphenyl)propanamide, AC1NEG8V, Ambcb5349373, SureCN1238330, CTK4E1471, MolPort-004-319-835, BBL022641, STL261817, ZINC06218256, AKOS000159310, AG-E-41967, MCULE-9828776063, FT-0684055, I14-28824

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOWBOXSTKDXKSK-UHFFFAOYSA-N

19422-76-5
3-Chloro-N-(2-methylphthalen-1-yl)benzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylnaphthalen-1-yl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 332156-75-9
Synonyms: 3-Chloro-benzo[b]thiophene-2-carboxylic acid (2-methyl-naphthalen-1-yl)-amide, AC1LLWVA, MolPort-001-959-235, OMDVCJYXPYQLQK-UHFFFAOYSA-N, ZINC853547, AKOS000569908, MCULE-4722510606, BAS 01248300, AG-690/13703237, 3-chloro-N-(2-methyl-1-naphthyl)-1-benzothiophene-2-carboxamide, 3-Chloro-N-(2-methylnaphthalen-1-yl)benzo[b]thiophene-2-carboxamide, 3-chloro-N-(2-methylnaphthalen-1-yl)-1-benzothiophene-2-carboxamide

Molecular Formula: C20H14ClNOSMolecular Weight: 351.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMDVCJYXPYQLQK-UHFFFAOYSA-N

332156-75-9
3-Chloro-N-(2-methylpropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylpropyl)aniline | CAS Registry Number: 31084-61-4
Synonyms: 3-chloro-N-(2-methylpropyl)aniline, SCHEMBL7793316, ZINC19920319, AKOS000235548

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTLNIYWECMRGTF-UHFFFAOYSA-N

31084-61-4
3-Chloro-N-(2-methylpropyl)aniline hydrochloride (3 suppliers)1909306-30-4
3-chloro-N-(2-morpholinoethyl)-4-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-morpholin-4-ylethyl)-4-nitroaniline | CAS Registry Number: 1542259-10-8
Synonyms: SCHEMBL15546466, ZINC218130925, DA-44008

Molecular Formula: C12H16ClN3O3Molecular Weight: 285.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FELGCFHTCYQHML-UHFFFAOYSA-N

1542259-10-8
3-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-5-YL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide | CAS Registry Number: 915920-69-3
Synonyms: 3-chloro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)propanamide, AC1Q3UG6, Ambcb7210844, CTK5G9929, MolPort-003-828-900, STL364966, ZINC09295569, AKOS000422243, AG-H-75948, MCULE-7703454777, AK108599, EN300-25840, T6260103, 3-Chloro-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)propanamide

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JGCKERWIFJNBBQ-UHFFFAOYSA-N

915920-69-3
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