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CHEMICAL products beginning with : 3
145801 to 145850 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-[(Z)-2-(4-methylbenzenesulfonyl)-2-nitroethenyl]-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[(~{Z})-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1025578-57-7
Synonyms: MolPort-009-195-233, AKOS005109345, ZINC100943865, MS-7142, 3-chloro-N-[(Z)-2-(4-methylbenzenesulfonyl)-2-nitroethenyl]-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C15H11ClF3N3O4SMolecular Weight: 421.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WWTDXSDZIUTDHH-JYRVWZFOSA-N

1025578-57-7
3-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride | CAS Registry Number: 82977-51-3
Synonyms: CHEMBL2093937, CTK3E9605

Molecular Formula: C16H24Cl2N2O3Molecular Weight: 363.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKSWACCSAIQAEJ-MERQFXBCSA-N

82977-51-3
3-CHLORO-N-[[(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]-2-THIOPHENECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1855920-54-5
Synonyms: 2-Thiophenecarboxamide, 3-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEWZKMKNFZNVAD-AWEZNQCLSA-N

1855920-54-5
3-chloro-N-[[1-(3,4-difluorophenyl)-3-pyrrolidinyl]methyl]-4-methoxy-Benzenepropanamide (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-[[1-(3,4-difluorophenyl)pyrrolidin-3-yl]methyl]propanamide | CAS Registry Number: 1301115-85-4
Synonyms: AKOS007463751

Molecular Formula: C21H23ClF2N2O2Molecular Weight: 408.874 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URFIJXPEVFTKKE-UHFFFAOYSA-N

1301115-85-4
3-Chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide | CAS Registry Number: 786581-55-3
Synonyms: 3-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide, 3-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide, CHEMBL1317355, HMS1853M17, ZINC8673972, STL202632, AKOS002245287, MCULE-8541199715, NCGC00118761-01, D335-0318

Molecular Formula: C16H23ClN2OMolecular Weight: 294.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFSYYIJPVLTYHL-UHFFFAOYSA-N

786581-55-3
3-Chloro-N-[1-(1,3-thiazol-2-yl)ethyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]aniline | CAS Registry Number: 1498899-21-0
Synonyms: 3-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]aniline, AKOS014319692, EN300-161985

Molecular Formula: C11H11ClN2SMolecular Weight: 238.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLQGJNJEKCQHEI-UHFFFAOYSA-N

1498899-21-0
3-chloro-N-[1-(2,5-dichlorothiophen-3-yl)ethylideneamino]-6-fluoro-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[1-(2,5-dichlorothiophen-3-yl)ethylideneamino]-6-fluoro-1-benzothiophene-2-carboxamide | CAS Registry Number: 6331-32-4
Synonyms: AC1NQOE8, CTK2F7789, MCULE-2884444723, 3-chloro-N-[1-(2,5-dichlorothiophen-3-yl)ethylideneamino]-6-fluoro-1-benzothiophene-2-carboxamide

Molecular Formula: C15H8Cl3FN2OS2Molecular Weight: 421.724223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXKVIAMGORYARK-UHFFFAOYSA-N

6331-32-4
3-Chloro-N-[1-(2-furylmethyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinyl]benzenecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[1-(furan-2-ylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide | CAS Registry Number: 477864-94-1
Synonyms: 3-chloro-N-[1-(2-furylmethyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinyl]benzenecarboxamide, 3-chloro-N-{1-[(furan-2-yl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}benzamide, ZINC01401823, AC1LSFYL, Bionet1_001290, Oprea1_066309, HMS571M12, KS-00001TLK, ZINC1401823, AKOS005082761, MCULE-9300715011, 1K-914, 3-chloro-N-[1-(furan-2-ylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide

Molecular Formula: C21H17ClN2O4Molecular Weight: 396.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GALQMMCOXNOOMM-UHFFFAOYSA-N

477864-94-1
3-Chloro-N-[1-(furan-2-yl)ethyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[1-(furan-2-yl)ethyl]aniline | CAS Registry Number: 1019470-30-4
Synonyms: 3-chloro-N-[1-(furan-2-yl)ethyl]aniline, AKOS000235262, EN300-164939

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCANOEVWMPXNSA-UHFFFAOYSA-N

1019470-30-4
3-CHLORO-N-[1-(METHYLSULFANYL)-2-NITROVINYL]ANILINE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline | CAS Registry Number: 142168-78-3
Synonyms: 3-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline, AKOS005087077, 3B-004, 3-chloro-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, 3-chloro-N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]aniline

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDSIYWBLVCMWIL-TWGQIWQCSA-N

142168-78-3
3-Chloro-N-[1-(N'-hydroxycarbamimidoyl)-1-methylethyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]-3-chlorobenzamide | CAS Registry Number: 1286215-09-5
Synonyms: 3-chloro-N-[1-(N'-hydroxycarbamimidoyl)-1-methylethyl]benzamide, EN300-81681, NE37757, ABA-5639705

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BQPUUXXJKSWMNA-UHFFFAOYSA-N

1286215-09-5
3-chloro-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide chloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-chlorobenzamide;chloride | CAS Registry Number: 63639-51-0
Synonyms: 3-Chloro-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochloride, BENZAMIDE, 3-CHLORO-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE, AC1L2C4J, LS-26193, 1-benzyl-4-[(3-chlorobenzoyl)amino]piperidinium chloride, N-(1-benzylpiperidin-1-ium-4-yl)-3-chlorobenzamide chloride

Molecular Formula: C19H22Cl2N2OMolecular Weight: 365.296780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IABBOZALWVRPDY-UHFFFAOYSA-N

63639-51-0
3-Chloro-N-[1-(thiophen-2-yl)ethyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-thiophen-2-ylethyl)aniline | CAS Registry Number: 1019541-12-8
Synonyms: 3-CHLORO-N-[1-(THIOPHEN-2-YL)ETHYL]ANILINE, AKOS000235214, EN300-164937

Molecular Formula: C12H12ClNSMolecular Weight: 237.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBVBGVHRKYJWDO-UHFFFAOYSA-N

1019541-12-8
3-Chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1365963-00-3
Synonyms: 3-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide, ALBB-018991, ZX-AN034714, MFCD22056629, ZINC74941589, AKOS015997735, propanamide, 3-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-

Molecular Formula: C10H5ClF7NOMolecular Weight: 323.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QMPVWKWEMXXYMJ-UHFFFAOYSA-N

1365963-00-3
3-chloro-n-[2,4-dichloro-5-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2,4-dichloro-5-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-82-0
Synonyms: 3-chloro-N-[2,4-dichloro-5-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(2,4-dichloro-5-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNM, AC1L465B, Benzenamine, 3-chloro-N-(2,4-dichloro-5-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C14H4Cl3F6N3O4Molecular Weight: 498.548679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YSUYGUNSPHAWEY-UHFFFAOYSA-N

133229-82-0
3-chloro-n-[2,4-dichloro-6-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2,4-dichloro-6-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-89-7
Synonyms: 3-chloro-N-[2,4-dichloro-6-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(2,4-dichloro-6-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNT, AC1L465W

Molecular Formula: C14H4Cl3F6N3O4Molecular Weight: 498.548679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HXDXEINKJBZMIP-UHFFFAOYSA-N

133229-89-7
3-chloro-n-[2,6-dibromo-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2,6-dibromo-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-86-4
Synonyms: 3-chloro-N-[2,6-dibromo-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(2,6-dibromo-4-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNQ, AC1L465N

Molecular Formula: C14H4Br2ClF6N3O4Molecular Weight: 587.450679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UQARLMGJQYUHJO-UHFFFAOYSA-N

133229-86-4
3-CHLORO-N-[2,6-DINITRO-3-PROPOXY-4-(TRIFLUOROMETHYL)PHENYL]-5-(TRIFLU OROMETHYL)PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2,6-dinitro-3-propoxy-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-93-0
Synonyms: CID157553, 2-Pyridinamine, 3-chloro-N-(2,6-dinitro-3-propoxy-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-

Molecular Formula: C16H11ClF6N4O5Molecular Weight: 488.725759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: JKACQCORJBEAJE-UHFFFAOYSA-N

79614-93-0
3-Chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 477890-36-1
Synonyms: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide, AC1MW2HJ, KS-00001UVM, ZINC4092480, AKOS005086396, MCULE-1327284125, 2R-0855

Molecular Formula: C15H19ClN2OMolecular Weight: 278.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FHAAJKKQQWZNGU-UHFFFAOYSA-N

477890-36-1
3-Chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 439111-22-5
Synonyms: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine, AC1LS32F, KS-00001YRZ, ZINC20390177, AKOS005099072, MCULE-9018224925, 6R-0833

Molecular Formula: C16H13ClF3N3Molecular Weight: 339.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVVZEHLXFNKXSK-UHFFFAOYSA-N

439111-22-5
3-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide | CAS Registry Number: 93187-18-9
Synonyms: 3-Chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide, 3-Chloro-N-(2-indol-3-ylethyl)propanamide, AC1LBTGJ, BAS 00749455, AC1Q3UGX, STOCK3S-65126, CTK5H2177, MolPort-001-759-350, N-.beta.-Chloropropionyltryptamine, SBB062178, STK844182, ZINC02224852, AKOS000558353, AG-A-59444, AG-H-81039, MCULE-8203233721, UPCMLD0ENAT5908282:001, ST50337940, EN300-25833, T5908282

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OPKXWASJTNADKA-UHFFFAOYSA-N

93187-18-9
3-chloro-n-[2-(2,4-difluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 243963-32-8
Synonyms: N1-[2-(2,4-Difluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide, 3-chloro-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide, ZINC02152108, AGN-PC-0KKZQP, AC1Q1NKG, AC1MCW31, CTK6H6130, MolPort-001-773-950, BTB08087, AG-B-38416, DB-004934, KB-301515

Molecular Formula: C16H15ClF2N2O2Molecular Weight: 340.752306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJQPSZVGDNTURZ-UHFFFAOYSA-N

243963-32-8
3-chloro-n-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 5492-91-1
Synonyms: AC1NQ07N, AKOS003989136, 3-chloro-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Molecular Formula: C24H17ClN2O2SMolecular Weight: 432.921980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGNQCHLUJOQSNH-UHFFFAOYSA-N

5492-91-1
3-Chloro-N-[2-(2,5-dimethylphenoxy)propyl]-4-fluoroaniline (1 supplier)
3-Chloro-N-[2-(2,5-dimethylphenoxy)propyl]-4-methylaniline (1 supplier)
3-Chloro-N-[2-(2,6-dimethylphenoxy)ethyl]-2-methylaniline (1 supplier)
3-Chloro-N-[2-(2-ethoxyethoxy)benzyl]-4-methoxyaniline (1 supplier)
3-chloro-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-(2-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 1249305-27-8
Synonyms: ZINC49329871, AKOS010754285, MCULE-2218818866, BC4299114, EN300-149298

Molecular Formula: C12H14ClN3Molecular Weight: 235.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZLRTTRIMPVXFQ-UHFFFAOYSA-N

1249305-27-8
3-Chloro-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]aniline dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(2-methylimidazol-1-yl)ethyl]aniline;dihydrochloride | CAS Registry Number: 1423026-23-6
Synonyms: 3-chloro-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]aniline dihydrochloride, AKOS030639671, MCULE-5006147153, EN300-114292, Z1695906772

Molecular Formula: C12H16Cl3N3Molecular Weight: 308.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SXKXGJBOXBCLDX-UHFFFAOYSA-N

1423026-23-6
3-Chloro-N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,4-dimethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},4-dimethylbenzenesulfonamide | CAS Registry Number: 1325304-09-3
Synonyms: 3-chloro-N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,4-dimethylbenzenesulfonamide, 3-chloro-N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,4-dimethylbenzenesulfonamide, KS-00003JOH, MolPort-019-722-738, BBL005187, HTS003782, STL131936, ZINC67172508, AKOS005738976, BS-8161, MCULE-5620886115, H6534, 3-chloro-N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,4-dimethylbenzene-1-sulfonamide

Molecular Formula: C18H18ClN3O3S2Molecular Weight: 423.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPQSUSMTSOHEDY-UHFFFAOYSA-N

1325304-09-3
3-Chloro-N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325304-83-3
Synonyms: 3-chloro-N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-methylbenzenesulfonamide, C17H16ClN3O3S2, 3-chloro-N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-methylbenzenesulfonamide, KS-00003JJH, MolPort-019-722-255, BBL003136, HTS003784, STL112444, ZINC67172399, AKOS005738944, BS-7746, MCULE-2535190597, H6392, 3-chloro-N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzene-1-sulfonamide

Molecular Formula: C17H16ClN3O3S2Molecular Weight: 409.903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBFIKLNBNCUNLQ-UHFFFAOYSA-N

1325304-83-3
3-Chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxyaniline (1 supplier)
3-Chloro-N-[2-(4-chlorobenzenesulfinyl)ethyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)sulfinylethyl]benzamide | CAS Registry Number: 338955-78-5
Synonyms: 3-chloro-N-{2-[(4-chlorophenyl)sulfinyl]ethyl}benzenecarboxamide, 3-chloro-N-[2-(4-chlorobenzenesulfinyl)ethyl]benzamide, Oprea1_702285, MLS000691885, CHEMBL1344257, HMS2631D10, KS-000039CB, AKOS005094953, 5J-525S, MCULE-1858148348, SMR000333908

Molecular Formula: C15H13Cl2NO2SMolecular Weight: 342.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFJZJPNWHWNGKS-UHFFFAOYSA-N

338955-78-5
3-Chloro-N-[2-(4-chlorophenoxy)ethyl]-2-methylaniline (1 supplier)
3-Chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline (1 supplier)
3-chloro-n-[2-(4-fluorophenyl)ethyl]pyrazin-2-amine (1 supplier)1284971-36-3
3-Chloro-N-[2-(4-isopropylphenoxy)propyl]-4-methoxyaniline (1 supplier)
3-Chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-methylaniline (1 supplier)
3-CHLORO-N-[2-(4-METHOXYPHENYL)ETHYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 349139-51-1
Synonyms: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide, CBMicro_033975, Oprea1_529207, MFCD01183472, STK222599, AKOS001063928, NS-04832, BIM-0033930.P001, SR-01000220250, SR-01000220250-1, Z30632579

Molecular Formula: C16H16ClNO2Molecular Weight: 289.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LULILYIFOPLHJY-UHFFFAOYSA-N

349139-51-1
3-Chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide | CAS Registry Number: 1427380-15-1
Synonyms: 3-chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide, ZINC88613746, AKOS026728142, NE47826

Molecular Formula: C9H11ClN2O2SMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEDYBZHVVZLBCI-UHFFFAOYSA-N

1427380-15-1
3-Chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide | CAS Registry Number: 1087791-96-5
Synonyms: 3-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide, N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-chloropropanamide, CTK6H7411, ZINC32626778, AKOS008082423, MCULE-3185925775, NE37067, EN300-25832

Molecular Formula: C11H15ClN2O3SMolecular Weight: 290.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUQKZDTUAJHOSA-UHFFFAOYSA-N

1087791-96-5
3-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(diethylamino)ethyl]benzamide | CAS Registry Number: 2951-34-0
Synonyms: 3-chloro-N-[2-(diethylamino)ethyl]benzamide, STK498243, 3-chloro-N-(2-diethylaminoethyl)benzamide, AC1M3LIC, MolPort-006-839-888, ZINC2835777, MFCD01183835, AKOS002957567, AO-365/11954086

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPGMJCCDXQMVJI-UHFFFAOYSA-N

2951-34-0
3-chloro-n-[2-(diethylamino)ethyl]pyrazin-2-amine (1 supplier)1247637-96-2
3-Chloro-N-[2-(dimethylamino)ethyl]-N-methyl-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 338406-19-2
Synonyms: 3-chloro-N-[2-(dimethylamino)ethyl]-N-methyl-5-(trifluoromethyl)pyridin-2-amine, N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~1~,N~2~,N~2~-trimethyl-1,2-ethanediamine, KS-000035JW, MFCD00142006, ZINC20366441, AKOS005087759, MCULE-7539631743, 3G-967, N1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N1,N2,N2-trimethyl-1,2-ethanediamine

Molecular Formula: C11H15ClF3N3Molecular Weight: 281.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPCBTPGETBQAAV-UHFFFAOYSA-N

338406-19-2
3-chloro-n-[2-(dimethylamino)ethyl]pyrazin-2-amine (2 suppliers)1249990-48-4
3-CHLORO-N-[2-(METHYLTHIO)PHENYL]PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylsulfanylphenyl)propanamide | CAS Registry Number: 6397-38-2
Synonyms: Ambnee9071348, MolPort-005-310-941, ALBB-003549, STK415829, ZINC12505120, UPCMLD0ENAT5971016:001, 3-chloro-N-[2-(methylthio)phenyl]propanamide, 3-chloro-N-[2-(methylsulfanyl)phenyl]propanamide

Molecular Formula: C10H12ClNOSMolecular Weight: 229.726380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVBUGAFESKFYMX-UHFFFAOYSA-N

6397-38-2
3-Chloro-n-[2-(morpholin-4-yl)ethyl]pyrazin-2-amine (1 supplier)1250913-83-7
3-Chloro-N-[2-(morpholin-4-yl)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-morpholin-4-ylphenyl)benzamide | CAS Registry Number: 303151-43-1
Synonyms: 3-chloro-N-[2-(morpholin-4-yl)phenyl]benzamide, 3-chloro-N-(2-morpholinophenyl)benzenecarboxamide, BAS 05231752, 3-chloro-N-(2-morpholin-4-ylphenyl)benzamide, Oprea1_561837, ZINC792153, KS-00002Z5O, MFCD00173052, STK346300, AKOS000458208, MCULE-1129320504, 11G-478S, ST50277191, Z30483739, (3-chlorophenyl)-N-(2-morpholin-4-ylphenyl)carboxamide

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCQOMVQQHCWGER-UHFFFAOYSA-N

303151-43-1
3-CHLORO-N-[2-(PHENYLSULFANYL)ETHYL]PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-phenylsulfanylethyl)propanamide | CAS Registry Number: 91131-29-2
Synonyms: 3-chloro-N-[2-(phenylsulfanyl)ethyl]propanamide, CTK5G8968, chlorophenylsulfanylethylpropanamide, MolPort-009-194-235, SBB099767, ZINC32911284, AKOS005069210, AG-H-73942, RP13919, 10K-539S, 3-chloro-N-(2-phenylthioethyl)propanamide, FT-0679935, I14-28847

Molecular Formula: C11H14ClNOSMolecular Weight: 243.752960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNVJIDRTXYBFAB-UHFFFAOYSA-N

91131-29-2
3-chloro-n-[2-(pyridin-2-yl)ethyl]pyrazin-2-amine (1 supplier)1248274-96-5
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