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CHEMICAL products beginning with : 3
145601 to 145650 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-(4-FLUOROBENZYL)ANILINE, 97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 1019540-88-5
Synonyms: 3-Chloro-N-(4-fluorobenzyl)aniline, MFCD11144409, ZINC19920286, AKOS000235113, ALB-H04206264

Molecular Formula: C13H11ClFNMolecular Weight: 235.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAALBLSPXNWMLD-UHFFFAOYSA-N

1019540-88-5
3-CHLORO-N-(4-FLUOROBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]benzamide | CAS Registry Number: 550300-20-4
Synonyms: 3-chloro-N-[(4-fluorophenyl)methyl]benzamide, AC1M49UT, MolPort-004-103-053, ZINC3093743, MFCD00751040, 3-Chloro-N-(4-fluorobenzyl)benzamide, AKOS003854158, MCULE-9035903012, Z26779758

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

InChIKey: IMWQBKRPGUNBOI-UHFFFAOYSA-N

550300-20-4
3-Chloro-N-(4-Fluorobenzyl)propanamide (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]propanamide | CAS Registry Number: 544440-95-1
Synonyms: 3-chloro-N-(4-fluorobenzyl)propanamide, 3-chloro-N-[(4-fluorophenyl)methyl]propanamide, ST50926437, AC1NQPUI, CTK5A1033, MolPort-004-301-694, STK481852, ZINC06332573, AKOS000137984, AG-F-88909, MCULE-6222129468, AK108605, 3-CHLORO-N-(4-FLUORO-BENZYL)-PROPIONAMIDE

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

InChIKey: FDFDRWIRFBXCTI-UHFFFAOYSA-N

544440-95-1
3-Chloro-N-(4-fluorophenyl)-2,2-dimethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-fluorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 341966-03-8
Synonyms: 3-chloro-N-(4-fluorophenyl)-2,2-dimethylpropanamide, KS-00002XYR, ZINC3104447, AKOS005075434, MCULE-9217154235, 10L-768

Molecular Formula: C11H13ClFNOMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUFNRLQYXADNJL-UHFFFAOYSA-N

341966-03-8
3-Chloro-N-(4-fluorophenyl)-2-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 1919128-86-1
Synonyms: SCHEMBL16175316

Molecular Formula: C12H8ClFN2O2Molecular Weight: 266.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSMZNEOHAQYVAY-UHFFFAOYSA-N

1919128-86-1
3-Chloro-N-(4-fluorophenyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-(4-fluorophenyl)-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-fluorophenyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1219976-66-5
Synonyms: 3-chloro-N-(4-fluorophenyl)-5-(trifluoromethyl)pyridin-2-amine, 3-CHLORO-N-(4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, CTK7C0901, ZINC42784048, AKOS015848983, AK-66605, AJ-107876, BG00327135

Molecular Formula: C12H7ClF4N2Molecular Weight: 290.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMKKAQKSFFEKJQ-UHFFFAOYSA-N

1219976-66-5
3-CHLORO-N-(4-FLUOROPHENYL)BENZAMIDE, 97% (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-fluorophenyl)benzamide | CAS Registry Number: 33489-31-5
Synonyms: 3-chloro-N-(4-fluorophenyl)benzamide, AN-652/40723557, NSC164259, AC1L6NED, MolPort-000-654-349, STK097320, ZINC00255630, AKOS000533900, MCULE-5171799832, NSC-164259, 3-Chloro-N-(4-fluoro-phenyl)-benzamide, BAS 00579575, ST50184342, (3-chlorophenyl)-N-(4-fluorophenyl)carboxamide

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUABZWBUUUACJS-UHFFFAOYSA-N

33489-31-5
3-Chloro-N-(4-fluorophenyl)propanamide (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-fluorophenyl)propanamide | CAS Registry Number: 56767-37-4
Synonyms: 3-chloro-N-(4-fluorophenyl)propanamide, N-(4-Fluorophenyl)-3-chloropropanamide, Propanamide, N-(4-fluorophenyl)-3-chloro-, F9995-0371, ZINC02162158, AC1LB9YB, AC1Q4MJR, SureCN3317660, CTK1G7631, MolPort-000-160-203, SBB038546, AKOS000142854, AG-C-35184, MCULE-5485162923, KB-96060, 3-Chloro-N-(4-fluorophenyl)-propionamide, 3-chloro-n-(4-fluoro-phenyl)-propionamide, Propanamide, 3-chloro-N-(4-fluorophenyl)-, ST50211302, EN300-29525

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

InChIKey: WXMWLNAPEHYULF-UHFFFAOYSA-N

56767-37-4
3-Chloro-N-(4-hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)propanamide | CAS Registry Number: 2092453-11-5

Molecular Formula: C7H12ClNO4SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQLMVZYVWCYMNP-UHFFFAOYSA-N

2092453-11-5
3-Chloro-N-(4-hydroxy-2-methylbutyl)benzamide (2 suppliers)1424485-26-6
3-Chloro-N-(4-hydroxy-2-oxo-2H-chromen-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-hydroxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 94205-22-8
Synonyms: Anticancer agent 93, 3-chloro-N-(4-hydroxy-2-oxo-2H-chromen-3-yl)benzamide, EX-A7341, STK919006, AKOS000480018, DA-50541, HY-152084, CS-0634416

Molecular Formula: C16H10ClNO4Molecular Weight: 315.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLUXHDREXNYHFH-UHFFFAOYSA-N

94205-22-8
3-CHLORO-N-(4-HYDROXYPHENYL)PROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-hydroxyphenyl)propanamide | CAS Registry Number: 19314-10-4
Synonyms: 3-Chloro-N-(4-hydroxyphenyl)propionamide, 3-chloro-N-(4-hydroxyphenyl)propanamide, 3-Chloro-N-(4-hydroxy-phenyl)-propionamide, AC1MHO6O, SureCN2205077, CHEMBL441451, CTK4E1171, ACT09191, ZINC13560831, AKOS009518005, AG-E-41102, AK139258, Propanamide,3-chloro-N-(4-hydroxyphenyl)-, Propionanilide,3-chloro-4'-hydroxy- (8CI); 3-Chloro-N-(4-hydroxyphenyl)propanamide;p-[(3-Chloropropionyl)amino]phenol

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMHVIXPPSYYGJY-UHFFFAOYSA-N

19314-10-4
3-Chloro-N-(4-iodophenyl)-1-benzothiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-iodophenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 297763-64-5
Synonyms: ZINC637116, KS-000034IA, 3-Chloro-benzo[b]thiophene-2-carboxylic acid (4-iodo-phenyl)-amide, STK868818, AKOS000567306, MCULE-5541205387, EU-0035032, 2P-067, SR-01000401734, SR-01000401734-1, 3-Chloro-N-(4-iodophenyl)-2-thianaphthenecarboxamide, 3-chloro-N-(4-iodophenyl)-1-benzo[b]thiophene-2-carboxamide, 3-Chloro-N-(4-iodophenyl)-1-benzothiophene-2-carboxamide #, Benzo[b]thiophehe-2-carboxamide, 3-chloro-N-(4-iodophenyl)-

Molecular Formula: C15H9ClINOSMolecular Weight: 413.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNKGCFIDSQECS-UHFFFAOYSA-N

297763-64-5
3-Chloro-N-(4-iodophenyl)-2,2-dimethylpropanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-iodophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 339100-81-1
Synonyms: 3-chloro-N-(4-iodophenyl)-2,2-dimethylpropanamide, AC1NP7QR, KS-000020GM, ZINC3104473, AKOS005103214, MCULE-5792846782, 8L-741

Molecular Formula: C11H13ClINOMolecular Weight: 337.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEEMTNRYTZMLTG-UHFFFAOYSA-N

339100-81-1
3-CHLORO-N-(4-IODOPHENYL)BENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-iodophenyl)benzamide | CAS Registry Number: 346696-95-5
Synonyms: 3-chloro-N-(4-iodophenyl)benzamide, AN-652/11635691, 3-Chloro-N-(4-iodo-phenyl)-benzamide, AC1LK3SR, Cambridge id 5567330, MolPort-001-621-165, ZINC631047, MFCD01213992, STK099517, AKOS000459104, MCULE-9917748715, 3-chloro-N~1~-(4-iodophenyl)benzamide, ST50691892, (3-chlorophenyl)-N-(4-iodophenyl)carboxamide, Z30316418

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

InChIKey: BNCPKWWMRVBJRC-UHFFFAOYSA-N

346696-95-5
3-Chloro-N-(4-iodophenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-iodophenyl)propanamide | CAS Registry Number: 21261-74-5
Synonyms: 3-chloro-N-(4-iodophenyl)propanamide, 3-chloro-N-(4-iodophenyl)propionamide, AC1NMX9K, CHEMBL1170764, ALBB-019002, ZINC5674469, MFCD01342247, AKOS003847759, propanamide, 3-chloro-N-(4-iodophenyl)-, 10.14272/HDSVPZQNUZOGIK-UHFFFAOYSA-N, doi:10.14272/HDSVPZQNUZOGIK-UHFFFAOYSA-N

Molecular Formula: C9H9ClINOMolecular Weight: 309.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDSVPZQNUZOGIK-UHFFFAOYSA-N

21261-74-5
3-chloro-N-(4-isopropyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)-2,2-dimethylpropanamide (0 suppliers)104902-63-8
3-CHLORO-N-(4-ISOPROPYLPHENYL)PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-propan-2-ylphenyl)propanamide | CAS Registry Number: 20331-13-9
Synonyms: Ambnee5703001, MolPort-004-315-729, ALBB-003546, STK482313, ZINC05384770, CID4410651, 3-chloro-N-(4-isopropylphenyl)propanamide, 3-chloro-N-(4-propan-2-ylphenyl)propanamide, 3-chloro-N-[4-(propan-2-yl)phenyl]propanamide

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

InChIKey: MEAPRSDUXBHXGD-UHFFFAOYSA-N

20331-13-9
3-CHLORO-N-(4-METHOXY-2-METHYLPHENYL)PROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxy-2-methylphenyl)propanamide | CAS Registry Number: 915921-70-9
Synonyms: Ambnee9071565, ALBB-003575, STK482330, ZINC13322631, 3-chloro-N-(4-methoxy-2-methylphenyl)propanamide

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

InChIKey: RHRZNQDYJFZOBS-UHFFFAOYSA-N

915921-70-9
3-chloro-N-(4-methoxy-2-nitrophenyl)propanamide (3 suppliers)
3-Chloro-N-(4-methoxybenzyl)-2-methylaniline (1 supplier)
3-CHLORO-N-(4-METHOXYBENZYL)-4-METHYLANILINE, 97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-methylaniline | CAS Registry Number: 199481-04-4
Synonyms: MFCD11058490, ZINC21007733, AKOS002623352, 3-Chloro-N-(4-methoxybenzyl)-4-methylaniline, N-(4-Methoxybenzyl)-3-chloro-4-methylaniline

Molecular Formula: C15H16ClNOMolecular Weight: 261.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAFILIFHPMJQAM-UHFFFAOYSA-N

199481-04-4
3-CHLORO-N-(4-METHOXYBENZYL)ANILINE, 97% (1 supplier)
3-CHLORO-N-(4-METHOXYBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 346725-06-2
Synonyms: 3-chloro-N-(4-methoxybenzyl)benzamide, AG-670/34984010, AC1LGLP3, Oprea1_239068, MolPort-001-494-356, ZINC258573, MFCD01359587, AKOS001594870, MCULE-7440999441, ST50708204, 3-chloro-N-[(4-methoxyphenyl)methyl]benzamide, (3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]carboxamide

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

InChIKey: CTYVZBQPHIICRH-UHFFFAOYSA-N

346725-06-2
3-CHLORO-N-(4-METHOXYBENZYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]propanamide | CAS Registry Number: 2364-76-3
Synonyms: 3-Chloro-N-(4-methoxybenzyl)propanamide, 3-chloro-n-[(4-methoxyphenyl)methyl]propanamide, AC1LB8SP, AC1Q3UGV, Ambcb5238058, CTK4F1975, MolPort-004-319-394, AR-1F2748, BBL022651, STL261827, ZINC03162920, AKOS000158419, AG-E-69300, MCULE-6308815976, 3-Chloro-N-(4-methoxybenzyl)propionamide, FT-0684068, 3-CHLORO-N-(4-METHOXY-BENZYL)-PROPIONAMIDE, I01-14425

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

InChIKey: JNEMVYZJGLKXGF-UHFFFAOYSA-N

2364-76-3
3-chloro-N-(4-methoxybenzyl)pyrazin-2-amine (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine | CAS Registry Number: 512803-49-5
Synonyms: 3-chloro-n-(4-methoxybenzyl)pyrazin-2-amine, AKOS010967171, DB-071327, KB-268381

Molecular Formula: C12H12ClN3OMolecular Weight: 249.696180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVQIIGVQCKLGFF-UHFFFAOYSA-N

512803-49-5
3-Chloro-N-(4-methoxyphenyl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 338968-17-5
Synonyms: 3-chloro-N-(4-methoxyphenyl)-2,2-dimethylpropanamide, KS-00001YIQ, ZINC3104466, AKOS005095866, MCULE-8818233286, 6L-700

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFAGEXPFVSWIQZ-UHFFFAOYSA-N

338968-17-5
3-Chloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 581792-51-0
Synonyms: 3-chloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)pyridin-2-amine, 3-CHLORO-N-(4-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, CTK7A4853, ZINC42784052, AKOS015848984, AK-66630, AJ-107880, BG00331419

Molecular Formula: C13H10ClF3N2OMolecular Weight: 302.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVXVDTMDSHMUIX-UHFFFAOYSA-N

581792-51-0
3-CHLORO-N-(4-METHOXYPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 158525-81-6
Synonyms: 3-chloro-N-(4-methoxyphenyl)benzamide, AN-652/11480245, AC1LHBR8, CBMicro_012214, Oprea1_736154, MolPort-001-494-343, ZINC361982, SMSF0005950, MFCD01033999, STL199642, AKOS002934478, CB15433, MCULE-3278174158, 3-chloro-N~1~-(4-methoxyphenyl)benzamide, BIM-0012279.P001, ST50693916, (3-chlorophenyl)-N-(4-methoxyphenyl)carboxamide, Z28138946

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

InChIKey: OASYJKCQPDJQQR-UHFFFAOYSA-N

158525-81-6
3-chloro-N-(4-methoxyphenyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxyphenyl)pyridin-2-amine | CAS Registry Number: 370571-31-6
Synonyms: MolPort-009-448-619, MFCD10615833, ZINC24835971, 2-Amino-N-(4-Methoxyphenyl)pyridine, MCULE-2045999209, 4-Methoxy-N-(3-chloro-2-pyridyl)aniline, T6077980, Z228645928

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

InChIKey: JJSQGJBWAHJGGG-UHFFFAOYSA-N

370571-31-6
3-CHLORO-N-(4-METHYLBENZYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 41882-22-8
Synonyms: 3-chloro-N-(4-methylbenzyl)benzamide, AN-652/11635748, AC1LHBUW, MolPort-002-826-011, ZINC362055, MFCD01214054, AKOS001394793, MCULE-3047709122, ST51018171, 3-chloro-N-[(4-methylphenyl)methyl]benzamide, (3-chlorophenyl)-N-[(4-methylphenyl)methyl]carboxamide

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

InChIKey: LLGBAILNPDGGBO-UHFFFAOYSA-N

41882-22-8
3-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]propanamide | CAS Registry Number: 105907-34-4
Synonyms: 3-chloro-N-(4-methylbenzyl)propanamide, 3-chloro-N-[(4-methylphenyl)methyl]propanamide, AC1N6O4C, Ambcb5567923, CTK4A4203, MolPort-004-306-285, BBL015744, STL122210, ZINC05543876, AKOS000143254, AG-D-19891, MCULE-6466854737, AK-97911, FT-0684066, I01-14424

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCXPLJUUWBWOAB-UHFFFAOYSA-N

105907-34-4
3-Chloro-N-(4-methylcyclohexyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methylcyclohexyl)aniline | CAS Registry Number: 1039814-05-5
Synonyms: 3-chloro-N-(4-methylcyclohexyl)aniline, ZINC19772241, AKOS009181883, EN300-164930

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUEJMAXYLACLLC-UHFFFAOYSA-N

1039814-05-5
3-Chloro-N-(4-methylphenyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-chloro-N-(4-morpholin-4-ylphenyl)propanamide (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-morpholin-4-ylphenyl)propanamide | CAS Registry Number: 250714-83-1
Synonyms: ZINC03116699, AC1MCAPX, AC1Q3UG0, chloromorpholinophenylpropanamide, CTK6H7323, MolPort-002-850-477, AKOS001452040, AG-A-59467, AG-A-59468, MCULE-1456816796, RP15064, UPCMLD0ENAT5978514:001, 10G-387S, 3-chloro-N-(4-morpholinophenyl)propanamide, EN300-25823, 3-chloro-N-[4-(morpholin-4-yl)phenyl]propanamide, T5978514

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQDHBJKARHZSN-UHFFFAOYSA-N

250714-83-1
3-Chloro-N-(4-morpholinophenyl)propanamide (4 suppliers)
3-Chloro-N-(4-nitrophenyl)benzamide (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 71267-16-8
Synonyms: 3-chloro-N-(4-nitrophenyl)benzamide, ST50919483, ZINC04151106, AC1MWQ3T, Oprea1_055817, SureCN13802456, MolPort-002-326-384, STK390496, AKOS002341389, MCULE-7125147964, (3-chlorophenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVTNPYYWMAHISD-UHFFFAOYSA-N

71267-16-8
3-chloro-N-(4-nitrophenyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)pyridin-2-amine | CAS Registry Number: 370571-30-5
Synonyms: SCHEMBL18388841, 4-Nitro-N-(3-chloro-2-pyridyl)aniline

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMQKABSVQQWNQL-UHFFFAOYSA-N

370571-30-5
3-Chloro-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)benzamide | CAS Registry Number: 338416-29-8
Synonyms: 3-chloro-N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)benzenecarboxamide, 3-chloro-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide, Oprea1_834397, ZINC4003059, MFCD01315817, AKOS005088739, 3N-315S, MCULE-5248630567, KS-00003699

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIHJDHIXVXOFBA-UHFFFAOYSA-N

338416-29-8
3-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 20495-98-1
Synonyms: 3-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide, AC1LVXVE, CHEMBL2042975, ALBB-019015, ZINC2027883, ZX-AN034738, MFCD01834743, STL171282, AKOS000651039, MCULE-7650111147, BAS 04456758, ST45151495, 3-Chloro-N-(4-phenyl-thiazol-2-yl)-propionamide, Propanamide, 3-chloro-N-(4-phenyl-2-thiazolyl)-, SR-01000366433, SR-01000366433-1, 3-chloro-N-(4-phenyl(1,3-thiazol-2-yl))propanamide

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLHXOPNLYVGAHN-UHFFFAOYSA-N

20495-98-1
3-Chloro-N-(4-piperidinylmethyl)benzamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(piperidin-4-ylmethyl)benzamide;hydrochloride | CAS Registry Number: 1584066-83-0
Synonyms: CS-M3632, CS-15113, 3-CHLORO-N-(4-PIPERIDINYLMETHYL)BENZAMIDE HCL

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YIOQRIRVSFPDPP-UHFFFAOYSA-N

1584066-83-0
3-CHLORO-N-(4-PROPOXYBENZYL)PROPANAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-propoxyphenyl)methyl]propanamide | CAS Registry Number: 2364-78-5
Synonyms: 3-chloro-N-(4-propoxybenzyl)propanamide, ZINC02565447, AC1M14AU, Ambcb5238061, CTK4F1976, MolPort-002-138-818, AG-E-69302, MCULE-4130042616, 3-chloro-N-[(4-propoxyphenyl)methyl]propanamide

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVEBLFYMCGKSIK-UHFFFAOYSA-N

2364-78-5
3-Chloro-N-(4-pyridinylmethyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-(4-sulfamoylphenyl)benzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 313276-18-5
Synonyms: 3-chloro-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide, 3-chloro-N-(4-sulfamoylphenyl)benzo[b]thiophene-2-carboxamide, N-[4-(Aminosulfonyl)phenyl]-3-chloro-benzo[b]thiophene-2-carboxamide, starbld0007426, Oprea1_457639, Oprea1_819755, ZINC637111, STK052144, AKOS000489872, CS-0270624, AB00673984-01, Z27682988, F1309-0001, 3-Chlorobenzo[b]thiophene-2-carboxylic acid,4-sulfamoylphenyl)amide, N-[4-(aminosulfonyl)phenyl]-3-chloro-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C15H11ClN2O3S2Molecular Weight: 366.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLHGYHOKQRMERG-UHFFFAOYSA-N

313276-18-5
3-Chloro-N-(4H-1,2,4-triazol-3-yl)propanamide (2 suppliers)901345-07-1
3-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (1 supplier)415695-60-2
3-chloro-N-(5-chloro-2-(1H-tetrazol-5-yl)phenyl)thiophene-2-carboxamide (0 suppliers)934473-93-5
3-Chloro-N-(5-chloro-2-hydroxyphenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)propanamide | CAS Registry Number: 1370592-24-7
Synonyms: 3-chloro-N-(5-chloro-2-hydroxyphenyl)propanamide, MolPort-023-290-390, HTS001863, ZINC72264965, AKOS025392449, BS-3209, FCH1609315, AK407245

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGFTUKNWLUVYMO-UHFFFAOYSA-N

1370592-24-7
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