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CHEMICAL products beginning with : 3
145301 to 145350 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-(cyclopropylamino)-2-oxoethyl)benzamide (2 suppliers)941188-05-2
3-Chloro-N-(2-(ethylamino)-2-oxoethyl)benzamide (2 suppliers)852410-66-3
3-Chloro-N-(2-(ethylamino)ethyl)benzamide hydrochloride (2 suppliers)1568715-18-3
3-Chloro-N-(2-(ethylamino)ethyl)isonicotinamide hydrochloride (2 suppliers)1581218-33-8
3-Chloro-N-(2-(isopropylamino)-2-oxoethyl)benzamide (2 suppliers)1090393-69-3
3-Chloro-N-(2-(trifluoromethyl)phenyl)propanamide (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 349097-65-0
Synonyms: 3-chloro-N-[2-(trifluoromethyl)phenyl]propanamide, N-(2-(Trifluoromethyl)phenyl)-3-chloropropanamide, AC1M41RX, SCHEMBL10795399, CTK6H7364, MolPort-000-160-204, KS-000027YI, ZINC2870935, SBB040638, AKOS000157917, MCULE-9875830967, NE11753, KB-96044, MS-11546, ST50214083, 3-Chloro-N-(2-trifluoromethylphenyl)propanamide, SR-01000206147, 3-chloro-n-(2-trifluoromethyl-phenyl)-propionamide, SR-01000206147-1

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTAFQSKBUBILAB-UHFFFAOYSA-N

349097-65-0
3-Chloro-N-(2-{[(4-chlorophenyl)methyl]({2-[3-(trifluoromethyl)phenoxy]ethyl})amino}ethyl)-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[2-[3-(trifluoromethyl)phenoxy]ethyl]ethane-1,2-diamine | CAS Registry Number: 338420-36-3
Synonyms: 3-chloro-N-(2-{[(4-chlorophenyl)methyl]({2-[3-(trifluoromethyl)phenoxy]ethyl})amino}ethyl)-5-(trifluoromethyl)pyridin-2-amine, N~1~-(4-chlorobenzyl)-N~2~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~1~-{2-[3-(trifluoromethyl)phenoxy]ethyl}-1,2-ethanediamine, ZINC3050222, AKOS005091218, KS-000037B2, 4G-924

Molecular Formula: C24H21Cl2F6N3OMolecular Weight: 552.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UDBUOXMBEKDMAW-UHFFFAOYSA-N

338420-36-3
3-CHLORO-N-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ETHYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 2060733-80-2
Synonyms: 3-chloro-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-5-(trifluoromethyl)pyridin-2-amine, 3-chloro-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]-5-(trifluoromethyl)pyridin-2-amine, AKOS026676036, 8Z-0040

Molecular Formula: C14H9Cl2F6N3OMolecular Weight: 420.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HWRSYYGSNUQYCN-UHFFFAOYSA-N

2060733-80-2
3-Chloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)190437-59-3
3-Chloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-methylpropyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 321432-61-5
Synonyms: 3-chloro-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2-methylpropyl)-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine, ZINC12856126, AKOS005082481, MCULE-8578262360, KS-000032C9, 1J-039

Molecular Formula: C16H13Cl2F6N3SMolecular Weight: 464.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SWYVTOYLJXPKNS-UHFFFAOYSA-N

321432-61-5
3-Chloro-N-(2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-imidazol-4-yl}ethyl)-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]imidazol-4-yl]ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1354448-70-6
Synonyms: 3-chloro-N-(2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-imidazol-4-yl}ethyl)-5-(trifluoromethyl)pyridin-2-amine, MolPort-020-313-546, KS-00003MP8, ZINC71789069, AKOS015994044, KF-0007, MCULE-4028701765

Molecular Formula: C17H11Cl2F6N5Molecular Weight: 470.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BNCPKRCNKPEAAV-UHFFFAOYSA-N

1354448-70-6
3-Chloro-N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338792-94-2
Synonyms: 3-chloro-N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)-5-(trifluoromethyl)pyridin-2-amine, KS-00003AY6, ZINC3116674, AKOS005097297, MCULE-8196726051, 6G-928

Molecular Formula: C18H17Cl2F6N5Molecular Weight: 488.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BWOKWOMHIXHUPW-UHFFFAOYSA-N

338792-94-2
3-Chloro-N-(2-chloro-3-pyridinyl)-2,2-dimethylpropanamide (1 supplier)
3-CHLORO-N-(2-CHLORO-4,6-DIMETHYLPHENYL)PROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-4,6-dimethylphenyl)propanamide | CAS Registry Number: 449169-93-1
Synonyms: 3-chloro-N-(2-chloro-4,6-dimethylphenyl)propanamide, F3097-6281, ZINC01777582, AC1LTSQK, CTK4I8528, MolPort-000-665-723, SBB015564, AKOS000274355, AG-F-56985, MCULE-1453792873, AK108600, ST50324412

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIOREOYQCMOQRZ-UHFFFAOYSA-N

449169-93-1
3-chloro-n-(2-chloro-4-iodophenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-4-iodophenyl)benzamide | CAS Registry Number: 6109-72-4
Synonyms: 3-chloro-N-(2-chloro-4-iodophenyl)benzamide, ZINC01217826, AC1LRK1P, CBMicro_004291, Ambcb6109724, MolPort-002-184-708, SMSF0014120, ZINC1217826, CB06170, MCULE-8211578890, BIM-0004218.P001, KB-287441

Molecular Formula: C13H8Cl2INOMolecular Weight: 392.019190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAFVKIKIGHBUAT-UHFFFAOYSA-N

6109-72-4
3-CHLORO-N-(2-CHLORO-4-IODOPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-4-iodophenyl)benzamide | CAS Registry Number: 424818-35-9
Synonyms: 3-chloro-N-(2-chloro-4-iodophenyl)benzamide, 6109-72-4, AC1LRK1P, CBMicro_004291, Ambcb6109724, DTXSID20362339, MolPort-002-184-708, SMSF0014120, ZINC1217826, MFCD02215987, CB06170, MCULE-8211578890, BIM-0004218.P001, KB-287441

Molecular Formula: C13H8Cl2INOMolecular Weight: 392.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAFVKIKIGHBUAT-UHFFFAOYSA-N

424818-35-9
3-CHLORO-N-(2-CHLORO-4-METHYLPHENYL)BENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-4-methylphenyl)benzamide | CAS Registry Number: 903324-09-4
Synonyms: 3-chloro-N-(2-chloro-4-methylphenyl)benzamide, AC1OS2YS, ZINC5637199, MFCD04548584, AKOS008540065, PB-00804536

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXYBNYXZPKNIJW-UHFFFAOYSA-N

903324-09-4
3-Chloro-N-(2-chloro-4-nitrophenyl)propanamide (1 supplier)549489-45-4
3-Chloro-N-(2-chloro-5-(trifluoromethyl)phenyl)-6-methylbenzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332382-28-2
Synonyms: BAS 01516948, AC1MJ6AO, ZINC4917571, AKOS000577917, MCULE-6766519368, 3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-1-benzothiophene-2-carboxamide, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (2-chloro-5-trifluoromethyl-phenyl)-amide

Molecular Formula: C17H10Cl2F3NOSMolecular Weight: 404.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCVVQYAAYMAYMI-UHFFFAOYSA-N

332382-28-2
3-Chloro-N-(2-chloro-5-nitrophenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-5-nitrophenyl)propanamide | CAS Registry Number: 90348-48-4
Synonyms: N-(2-Chloro-5-nitrophenyl)-3-chloropropanamide, AC1N8TG1, CTK5I2820, MolPort-000-160-202, ZINC4290647, AKOS003868038, 3-chloro-N-(2-chloro-5-nitrophenyl)propanamide

Molecular Formula: C9H8Cl2N2O3Molecular Weight: 263.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCWVNILNPZITDG-UHFFFAOYSA-N

90348-48-4
3-Chloro-N-(2-chloroacetoxy)benzimidamide (1 supplier)93048-81-8
3-CHLORO-N-(2-CHLOROBENZYL)PROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]propanamide | CAS Registry Number: 103038-66-0
Synonyms: 3-chloro-N-(2-chlorobenzyl)propanamide, ST50942774, 3-chloro-N-[(2-chlorophenyl)methyl]propanamide, Propanamide,3-chloro-N-[(2-chlorophenyl)methyl]-, AC1Q3UGT, ACMC-1C7PZ, AGN-PC-01BSJZ, CTK4A1687, MolPort-004-354-205, STK481854, ZINC12505118, AKOS000198919, AG-D-13213, MCULE-4773963426, EN300-25830, Propionamide,3-chloro-N-o-chlorobenzyl- (6CI), T5899198

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDCPSNFIOXHTMT-UHFFFAOYSA-N

103038-66-0
3-CHLORO-N-(2-CHLOROETHYL)-1-PROPANAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloroethyl)propan-1-amine hydrochloride | CAS Registry Number: 78218-47-0
Synonyms: B 582, CID3060541, LS-125553, 3-Chloro-N-(2-chloroethyl)-1-propanamine hydrochloride, 1-Propylamine, 3-chloro-N-(2-chloroethyl)-, hydrochloride

Molecular Formula: C5H12Cl3NMolecular Weight: 192.514480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZGGGBVXKANMEPP-UHFFFAOYSA-N

78218-47-0
3-CHLORO-N-(2-CHLOROETHYL)-4-[[4-[(2-HYDROXYETHYL)AMINO]-NAPHTHALEN-1-YL]AZO]BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 70865-33-7
Synonyms: EINECS 274-961-1, CID116919, 3-Chloro-N-(2-chloroethyl)-4-((4-((2-hydroxyethyl)amino)-1-naphthalenyl)azo)benzenesulfonamide, 3-Chloro-N-(2-chloroethyl)-4-((4-((2-hydroxyethyl)amino)-1-naphthyl)azo)benzenesulphonamide, Benzenesulfonamide, 3-chloro-N-(2-chloroethyl)-4-((4-((2-hydroxyethyl)amino)-1-naphthalenyl)azo)-, Benzenesulfonamide, 3-chloro-N-(2-chloroethyl)-4-(2-(4-((2-hydroxyethyl)amino)-1-naphthalenyl)diazenyl)-

Molecular Formula: C20H20Cl2N4O3SMolecular Weight: 467.368800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZFEWUEDSAGGNJB-UHFFFAOYSA-N

70865-33-7
3-chloro-n-(2-chloroethyl)butan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloroethyl)butan-2-amine;hydrochloride | CAS Registry Number: 77985-08-1
Synonyms: B 737, 3-Chloro-N-(2-chloroethyl)-2-butanamine hydrochloride, 2-Butylamine, 3-chloro-N-(2-chloroethyl)-, hydrochloride, AC1MHZDE, LS-47385, 3-chloro-N-(2-chloroethyl)butan-2-amine hydrochloride

Molecular Formula: C6H14Cl3NMolecular Weight: 206.541060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JUUKAIJZSASFQU-UHFFFAOYSA-N

77985-08-1
3-CHLORO-N-(2-CHLOROPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chlorophenyl)benzamide | CAS Registry Number: 83426-46-4
Synonyms: 3-chloro-N-(2-chlorophenyl)benzamide, 3-Chloro-N-(2-chloro-phenyl)-benzamide, AF-399/11380404, BAS 00579818, AC1LF3EY, AC1Q3K0S, MolPort-001-819-659, ZINC126153, MFCD01034392, AKOS000534262, MCULE-2509550055, AK238967, ST014446, (3-chlorophenyl)-N-(2-chlorophenyl)carboxamide

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJMQLXUUFGSMFM-UHFFFAOYSA-N

83426-46-4
3-CHLORO-N-(2-CHLOROPHENYL)PROPANAMIDE (4 suppliers)
3-CHLORO-N-(2-CHLOROPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chlorophenyl)propanamide | CAS Registry Number: 21261-72-3
Synonyms: 3-chloro-N-(2-chlorophenyl)propanamide, AC1Q3UFO, AC1NP6B7, Ambcb5348563, SureCN8556893, CTK4E6227, MolPort-004-412-082, BBL022626, STL257374, ZINC05868571, AKOS000263169, AG-E-55881, MCULE-2962896437, AK-97615, FT-0684041, EN300-25804, T5948540, I14-28826

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYKFGYQIAQITOF-UHFFFAOYSA-N

21261-72-3
3-Chloro-N-(2-chloropyridin-3-yl)-2,2-dimethylpropamide (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 339100-93-5
Synonyms: 3-chloro-N-(2-chloro-3-pyridinyl)-2,2-dimethylpropanamide, 3-chloro-N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide, AC1MC9PN, CTK6H6128, MolPort-002-880-281, KS-000020GP, ZINC2569406, SBB100221, AKOS005071422, chlorochloropyridinyldimethylpropanamide, MCULE-2456918849, RP14072, AJ-41715, TR-063914, 8L-747, 3-chloro-N-(2-chloro(3-pyridyl))-2,2-dimethylpropanamide

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTRFYWRMGIMLRY-UHFFFAOYSA-N

339100-93-5
3-Chloro-N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide (5 suppliers)
3-Chloro-N-(2-cyanoethyl)-N-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-cyanoethyl)-N-methylpropanamide | CAS Registry Number: 1019354-81-4
Synonyms: 3-chloro-N-(2-cyanoethyl)-N-methylpropanamide, ZINC19833431, AKOS000208343, NE25746

Molecular Formula: C7H11ClN2OMolecular Weight: 174.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOAKUMCAEHLLJH-UHFFFAOYSA-N

1019354-81-4
3-Chloro-N-(2-cyanophenyl)benzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-cyanophenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 332156-37-3
Synonyms: 3-chloro-N-(2-cyanophenyl)-1-benzothiophene-2-carboxamide, 3-Chloro-benzo[b]thiophene-2-carboxylic acid (2-cyano-phenyl)-amide, BAS 00727620, AC1LF7RY, Oprea1_439901, Oprea1_767567, MolPort-001-506-556, ZINC130457, STK865460, AKOS000565025, MCULE-6537003333, ST066999, KB-118274, SR-01000509863, SR-01000509863-1, (3-chlorobenzo[b]thiophen-2-yl)-N-(2-cyanophenyl)carboxamide, 3-chloro-N-(2-cyanophenyl)-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C16H9ClN2OSMolecular Weight: 312.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJIPSBANJVWPOU-UHFFFAOYSA-N

332156-37-3
3-Chloro-N-(2-cyanophenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-cyanophenyl)propanamide | CAS Registry Number: 401641-37-0
Synonyms: 3-chloro-N-(2-cyanophenyl)propanamide, EN300-25828, CTK6H7359, ZINC5897945, AKOS000263816, BBV-157390, FCH5532369, MCULE-6280541313, NE27003, ST51022085, Z56393165

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POIJQLFEUWZNHB-UHFFFAOYSA-N

401641-37-0
3-CHLORO-N-(2-ETHOXYPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-ethoxyphenyl)benzamide | CAS Registry Number: 302909-50-8
Synonyms: 3-chloro-N-(2-ethoxyphenyl)benzamide, 3-Chloro-N-(2-ethoxy-phenyl)-benzamide, AG-690/11451410, BAS 00579121, AC1LF3FS, ChemDiv2_000156, AC1Q37ZO, Cambridge id 5559468, Oprea1_329900, Oprea1_867993, MolPort-001-494-330, HMS1369H02, ZINC126176, MFCD01034003, STK067958, AKOS000534062, MCULE-7529695659, AK240892, ST014454, (3-chlorophenyl)-N-(2-ethoxyphenyl)carboxamide

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

InChIKey: JFEXVVWEDRVVDN-UHFFFAOYSA-N

302909-50-8
3-CHLORO-N-(2-ETHOXYPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-ethoxyphenyl)propanamide | CAS Registry Number: 334504-88-0
Synonyms: 3-chloro-N-(2-ethoxyphenyl)propanamide, SBB040640, BAS 01075959, AC1MIR3Z, CTK4H0600, MolPort-000-871-725, BBL022634, STL261810, ZINC04866845, AKOS000155450, AG-F-12807, MCULE-3370762132, KB-96036, 3-Chloro-N-(2-ethoxyphenyl)-propionamide, 3-Chloro-N-(2-ethoxy-phenyl)-propionamide, FT-0684047, I14-28829

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

InChIKey: ZWCVRZVPCQCKJD-UHFFFAOYSA-N

334504-88-0
3-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)PROPANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-ethyl-6-methylphenyl)propanamide | CAS Registry Number: 349097-68-3
Synonyms: 3-chloro-N-(2-ethyl-6-methylphenyl)propanamide, AC1MVMYB, Ambcb5357415, CTK4H3233, MolPort-004-319-222, BBL022642, STL261818, ZINC05477429, AKOS000158887, AG-F-19826, MCULE-3409000708, AK-97638, FT-0684056, I14-28830

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

InChIKey: GAXIAWWBGISFDT-UHFFFAOYSA-N

349097-68-3
3-CHLORO-N-(2-ETHYLCYCLOHEXYL)BENZAMIDE, 97% (1 supplier)
3-Chloro-N-(2-ethylhexyl)pyrazin-2-amine (1 supplier)1693962-82-1
3-CHLORO-N-(2-ETHYLPHENYL)BENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-ethylphenyl)benzamide | CAS Registry Number: 196804-13-4
Synonyms: 3-chloro-N-(2-ethylphenyl)benzamide, 3-Chloro-N-(2-ethyl-phenyl)-benzamide, AN-652/40723547, NSC164253, AC1L6NDV, AC1Q2SX8, MolPort-001-805-721, ZINC250071, MFCD00157764, STL481443, 3-CHLORO-2'-ETHYLBENZANILIDE, AKOS000533993, MCULE-9224971282, NSC-164253, BAS 00579068, EU-0002143, ST50184218, (3-chlorophenyl)-N-(2-ethylphenyl)carboxamide

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

InChIKey: UMORENINLLAPAS-UHFFFAOYSA-N

196804-13-4
3-Chloro-N-(2-ethylphenyl)benzo[b]thiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 162090-80-4
Synonyms: 3-chloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide, 3-Chloro-benzo[b]thiophene-2-carboxylic acid (2-ethyl-phenyl)-amide, AC1LGFEP, BAS 01248236, Cambridge id 6972042, Oprea1_519219, Oprea1_535044, MolPort-001-959-203, PCEBDBHPMQIMEU-UHFFFAOYSA-N, ZINC251558, STK141795, AKOS000570187, MCULE-4081308412, ST50008089, AG-690/13703208, (3-chlorobenzo[b]thiophen-2-yl)-N-(2-ethylphenyl)carboxamide

Molecular Formula: C17H14ClNOSMolecular Weight: 315.815 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCEBDBHPMQIMEU-UHFFFAOYSA-N

162090-80-4
3-CHLORO-N-(2-ETHYLPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-ethylphenyl)propanamide | CAS Registry Number: 349090-40-0
Synonyms: 3-chloro-N-(2-ethylphenyl)propanamide, AM-814/41091446, ZINC04655657, AC1MVBM1, CTK4H3226, MolPort-002-821-592, BBL022643, STL261819, AKOS000146046, AG-F-19815, MCULE-1387675864, AK-97641, FT-0684057, I14-28825

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

InChIKey: WJYUVJJTIGOUGM-UHFFFAOYSA-N

349090-40-0
3-CHLORO-N-(2-FLUORO-3-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)
3-CHLORO-N-(2-FLUORO-4-CHLOROPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chloro-2-fluorophenyl)benzamide | CAS Registry Number: 545362-74-1
Synonyms: ST50925587, 3-chloro-N-(4-chloro-2-fluorophenyl)benzamide, AC1NAFK1, MolPort-001-545-491, ZINC6331031, MFCD03389477, STK441820, AKOS003273515, MCULE-1658916112, 3-Chloro-N-(2-fluoro-4-chlorophenyl)benzamide, N-(4-chloro-2-fluorophenyl)(3-chlorophenyl)carboxamide

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHFUTDCCJCQTLC-UHFFFAOYSA-N

545362-74-1
3-CHLORO-N-(2-FLUORO-4-IODOPHENYL)BENZAMIDE, 97% (1 supplier)
3-CHLORO-N-(2-FLUORO-4-METHYLPHENYL)BENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-fluoro-4-methylphenyl)benzamide | CAS Registry Number: 1037953-69-7
Synonyms: MFCD07811549, ZINC15539007, AKOS008415219, PB249845684, 3-chloro-N-(2-fluoro-4-methylphenyl)benzamide

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

InChIKey: GBVZMJOKNIPILR-UHFFFAOYSA-N

1037953-69-7
3-CHLORO-N-(2-FLUORO-5-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-fluoro-5-methylphenyl)benzamide | CAS Registry Number: 923760-37-6
Synonyms: 3-chloro-N-(2-fluoro-5-methylphenyl)benzamide, AC1OWRAO, MolPort-004-240-526, ZINC6308421, MFCD07947226, AKOS017035977, MCULE-3234647446, Z26863731

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

InChIKey: YHLUQGYEHDQZPN-UHFFFAOYSA-N

923760-37-6
3-CHLORO-N-(2-FLUORO-5-METHYLPHENYL)PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-fluoro-5-methylphenyl)propanamide | CAS Registry Number: 915920-93-3
Synonyms: Ambnee9071387, MolPort-005-220-367, ALBB-003581, STK482472, ZINC13322693, 3-chloro-N-(2-fluoro-5-methylphenyl)propanamide

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

InChIKey: XGFSIKYRHDIMRU-UHFFFAOYSA-N

915920-93-3
3-Chloro-N-(2-fluoro-5-nitrophenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-fluoro-5-nitrophenyl)propanamide | CAS Registry Number: 710295-56-0
Synonyms: 3-chloro-N-(2-fluoro-5-nitrophenyl)propanamide, CTK5I2821, ZINC5568316, AKOS008093287, MCULE-8618027977, NE11823, ST51017045, EN300-27534

Molecular Formula: C9H8ClFN2O3Molecular Weight: 246.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFQMTRNWIAOWIU-UHFFFAOYSA-N

710295-56-0
3-CHLORO-N-(2-FLUOROBENZYL)-2-METHYLANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]-2-methylaniline | CAS Registry Number: 1040321-18-3
Synonyms: AKOS005294430, 3-Chloro-N-(2-fluorobenzyl)-2-methylaniline, N-(3-Chloro-2-methylphenyl)-2-fluorobenzylamine

Molecular Formula: C14H13ClFNMolecular Weight: 249.711123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNMSRPPRZCPIO-UHFFFAOYSA-N

1040321-18-3
3-CHLORO-N-(2-FLUOROBENZYL)-4-METHOXYANILINE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 940362-92-5
Synonyms: AKOS000230050, 3-Chloro-N-(2-fluorobenzyl)-4-methoxyaniline, N-(3-Chloro-4-methoxyphenyl)-2-fluorobenzylamine

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIZLKIJOFNKLEW-UHFFFAOYSA-N

940362-92-5
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