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CHEMICAL products beginning with : 2
198251 to 198300 of 399131 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 [3966] 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-bis(fluoromethyl)cyclobutyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(fluoromethyl)cyclobutyl]acetaldehyde | CAS Registry Number: 2060000-32-8
Synonyms: ZINC536950218

Molecular Formula: C14H26F2O2SiMolecular Weight: 292.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIDXKVDEYMYSCS-UHFFFAOYSA-N

2060000-32-8
2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-dimethylcyclobutyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylcyclobutyl]acetaldehyde | CAS Registry Number: 2060006-87-1
Synonyms: ZINC536950899

Molecular Formula: C14H28O2SiMolecular Weight: 256.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPNJVDUXKBVGN-UHFFFAOYSA-N

2060006-87-1
2-{1-[(tert-butyldimethylsilyl)oxy]-3-methylcyclopentyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopentyl]acetaldehyde | CAS Registry Number: 2059937-48-1

Molecular Formula: C14H28O2SiMolecular Weight: 256.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NROFZRGLIOPVJW-UHFFFAOYSA-N

2059937-48-1
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde | CAS Registry Number: 2060028-53-5
Synonyms: ZINC536949825

Molecular Formula: C13H26O2SiMolecular Weight: 242.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVPREYQVYQRFHD-UHFFFAOYSA-N

2060028-53-5
2-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-1,3-thiazole (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[1-(1,3-thiazol-2-yl)ethoxy]silane | CAS Registry Number: 1803586-34-6

Molecular Formula: C11H21NOSSiMolecular Weight: 243.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSAQBPPNYVJVON-UHFFFAOYSA-N

1803586-34-6
2-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-1,3-thiazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1803608-22-1

Molecular Formula: C12H21NO2SSiMolecular Weight: 271.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSSNFOKOPVUOMH-UHFFFAOYSA-N

1803608-22-1
2-{1-[(thiophen-2-yl)methyl]piperazin-2-yl}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol | CAS Registry Number: 1201633-50-2
Synonyms: 2-[1-(2-THIENYLMETHYL)-2-PIPERAZINYL]ETHANOL, 2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol, 2-[1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol, CHEMBL4549640, AKOS005111138, MCULE-2202140541, 2-[1-(2-thienylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C11H18N2OSMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQVGIZGOKJMFRN-UHFFFAOYSA-N

1201633-50-2
2-{1-[(thiophen-3-yl)methyl]piperidin-4-yl}acetic acid (2 suppliers)1537688-27-9
2-{1-[(Z)-2-Phenylhydrazono]ethyl}benzenecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-anilino-C-methylcarbonimidoyl)benzoic acid | CAS Registry Number: 860650-73-3
Synonyms: 2-{1-[(Z)-2-phenylhydrazono]ethyl}benzenecarboxylic acid, AC1MCFHQ, 2-[(1Z)-1-(2-phenylhydrazin-1-ylidene)ethyl]benzoic acid, KS-00001SE7, AKOS030243739, 2-(N-anilino-C-methylcarbonimidoyl)benzoic acid

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRAXNVSMZGHDOX-UHFFFAOYSA-N

860650-73-3
2-{1-[2-(2,3-difluoro-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)769171-93-9
2-{1-[2-(2,5-DIFLUORO-PHENYL)-OXIRANYL]-ETHOXY}-TETRAHYDRO-PYRAN (1 supplier)
Compound Structure IUPAC Name: 2-[(1R)-1-[2-(2,5-difluorophenyl)oxiran-2-yl]ethoxy]oxane | CAS Registry Number: 241479-70-9
Synonyms: SCHEMBL7945489, HEVFNDSPMJBYLT-SFNBMPIDSA-N, 2-{1-[2-(2,5-Difluoro-phenyl)-oxiranyl]-ethoxy}-tetrahydro-pyran, 2-(2,5-difluorophenyl)-2-[(1r)-1-(3,4,5,6,-tetrahydro-2h-pyran-2-yloxy)ethyl]oxirane, 2-(2,5-Difluorophenyl)-2-[(1R)-1-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)ethyl]oxirane

Molecular Formula: C15H18F2O3Molecular Weight: 284.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEVFNDSPMJBYLT-SFNBMPIDSA-N

241479-70-9
2-{1-[2-(2-Chloro-6-fluorophenyl)ethyl]-2-piperazinyl}ethanol (1 supplier)
2-{1-[2-(3,4-difluoro-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)769171-90-6
2-{1-[2-(3,4-dimethoxy-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)769172-05-6
2-{1-[2-(4-Bromophenoxy)ethyl]-1,2,3-triazol-4-yl}propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-bromophenoxy)ethyl]triazol-4-yl]propan-2-ol | CAS Registry Number: 1776197-79-5

Molecular Formula: C13H16BrN3O2Molecular Weight: 326.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFDJHPXSKOHWTH-UHFFFAOYSA-N

1776197-79-5
2-{1-[2-(4-CHLOROPHENOXY)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1779134-82-5
Synonyms: 2-{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine dihydrochloride, 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine;dihydrochloride, MFCD27961641, AKOS016394511, MCULE-2838170845, NS-05785

Molecular Formula: C17H20Cl3N3OMolecular Weight: 388.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMBWBVORQOKDLW-UHFFFAOYSA-N

1779134-82-5
2-{1-[2-(4-fluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenylacetamide (0 suppliers)769172-02-3
2-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1796890-05-5
Synonyms: {1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid, BBL033659, STL373168, STL541507, AKOS024462009, AKOS037498825, MCULE-2695138028, NS-04891, {2-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}acetic acid

Molecular Formula: C14H16N2O5Molecular Weight: 292.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXFUGYUMULRUNX-UHFFFAOYSA-N

1796890-05-5
2-{1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]cyclohexyl}acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]cyclohexyl]acetic acid | CAS Registry Number: 1157394-73-4
Synonyms: ZINC37364762, AKOS009989209, MCULE-4451147892, NE52407, Z1473552206

Molecular Formula: C14H17ClO3SMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKADSFHQRQDZSI-UHFFFAOYSA-N

1157394-73-4
2-{1-[2-(benzyloxy)ethyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)1860628-97-2
2-{1-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 2-methanesulfinylbenzoate (2 suppliers)
Compound Structure IUPAC Name: [2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfinylbenzoate | CAS Registry Number: 956765-08-5
Synonyms: SCHEMBL18997456, HMS1738C11, AKOS034766088, MCULE-5836259258, Z98391149

Molecular Formula: C24H29NO4SMolecular Weight: 427.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFJCKAFNTAVHNP-UHFFFAOYSA-N

956765-08-5
2-{1-[2-(decyloxy)-2-oxoethyl]-1,1-dimethylammonio}ethyl benzoate chloride (1 supplier)
2-{1-[2-(DIMETHYLAMINO)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE (1 supplier)1082307-61-6
2-{1-[2-(morpholin-4-yl)-2-oxoethyl]cyclopentyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetic acid | CAS Registry Number: 618392-72-6
Synonyms: 2-(1-[2-(Morpholin-4-yl)-2-oxoethyl]cyclopentyl)acetic acid, 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetic acid, MLS001173059, CHEMBL1446493, HMS2903J19, ZINC1498911, MFCD03648408, AKOS000121958, MCULE-9472538523, SMR000596361, CS-0218106, EN300-00144, SR-01000384502, SR-01000384502-1, Z56347518, 2-(1-(2-Morpholino-2-oxoethyl)cyclopentyl)acetic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCWWXZGJUKUHGW-UHFFFAOYSA-N

618392-72-6
2-{1-[2-(MORPHOLIN-4-YL)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE (1 supplier)1082416-53-2
2-{1-[2-(tert-butoxy)ethyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)1566456-18-5
2-{1-[2-Chloro-5-(trifluoromethyl)anilino]ethylidene}-1H-indene-1,3(2H)-dione (4 suppliers)
Compound Structure IUPAC Name: 2-[N-[2-chloro-5-(trifluoromethyl)phenyl]-C-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 843636-53-3
Synonyms: 2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione, 2-{1-[2-chloro-5-(trifluoromethyl)anilino]ethylidene}-1H-indene-1,3(2H)-dione, AC1MS4F3, ZINC2582199, MFCD00129461, AKOS003827670, MCULE-5795609867, MS-6523, KS-000028O4, 2-[1-[2-chloro-5-(trifluoromethyl)anilino]ethylidene]indene-1,3-dione

Molecular Formula: C18H11ClF3NO2Molecular Weight: 365.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTKNOMBNECMTHG-UHFFFAOYSA-N

843636-53-3
2-{1-[3-(butan-2-yl)-1H-1,2,4-triazol-5-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-butan-2-yl-1H-1,2,4-triazol-5-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1803596-07-7

Molecular Formula: C16H18N4O2Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLUHXGWRWKGDPE-UHFFFAOYSA-N

1803596-07-7
2-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE (1 supplier)1082514-81-5
2-{1-[3-(t-butyldimethylsilyloxy)propyl]indole-3-yl}acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]indol-3-yl]acetonitrile | CAS Registry Number: 1312995-87-1
Synonyms: SCHEMBL2020146, AKOS026672708, ZINC170002961, AK196102, BG01040885, 2-(1-{3-[(TERT-BUTYLDIMETHYLSILYL)OXY]PROPYL}INDOL-3-YL)ACETONITRILE

Molecular Formula: C19H28N2OSiMolecular Weight: 328.531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFBNCZCDQKQNOU-UHFFFAOYSA-N

1312995-87-1
2-{1-[3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPYL]-1H-INDOL-3-YL}-ACETAMIDE (1 supplier)257874-86-5
2-{1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOL-4-YL}PROPAN-2-OL (1 supplier)
2-{1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOBUTYL}ACETIC ACID (1 supplier)
2-{1-[3-(Trifluoromethyl)phenyl]ethylidene}malononitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]ethylidene]propanedinitrile | CAS Registry Number: 866143-71-7
Synonyms: 2-{1-[3-(trifluoromethyl)phenyl]ethylidene}malononitrile, 9M-521S, 2-[1-[3-(trifluoromethyl)phenyl]ethylidene]propanedinitrile, 2-{1-[3-(trifluoromethyl)phenyl]ethylidene}propanedinitrile, 7243-17-6, AC1NR3BP, DTXSID50413984, KS-000021EF, ZINC8873860, AKOS005103818, MCULE-9263029752, SR-01000307541, SR-01000307541-1

Molecular Formula: C12H7F3N2Molecular Weight: 236.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTYQJOQOFSLCKX-UHFFFAOYSA-N

866143-71-7
2-{1-[3-(TRIMETHYLSILYL)PHENYL]ETHYLIDENE}HYDRAZINECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,3-dihydro-1H-perimidine | CAS Registry Number: 1813-69-0
Synonyms: 2-(4-fluorophenyl)-2,3-dihydro-1H-perimidine, NSC80319, AC1L5RMT, ChemDiv1_019919, AC1Q4M8G, AC1Q4NQ5, Oprea1_443581, SureCN13035695, MLS001194700, STOCK2S-81729, CTK4D7856, HMS643J09, MolPort-000-713-439, AR-1C7799, NSC-80319, STK825251, ZINC00032479, AKOS001600735, AG-J-81902, CCG-104644

Molecular Formula: C17H13FN2Molecular Weight: 264.296923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNVWTXOONDMSAH-UHFFFAOYSA-N

1813-69-0
2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxo-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxo-N-phenylacetamide | CAS Registry Number: 860610-32-8
Synonyms: 2-[1-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxo-N-phenylacetamide, SMR000180652, AC1MCC67, MLS000327659, CHEMBL1332925, KS-00002YFL, HMS2406N19, ZINC8666205, AKOS005076275, MCULE-4411740262, 10R-1201, 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxo-N-phenylacetamide

Molecular Formula: C24H24ClN3O3Molecular Weight: 437.924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMJSEJIBHXBGEG-UHFFFAOYSA-N

860610-32-8
2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-N-(4-chlorophenyl)-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-chlorophenyl)-2-oxoacetamide | CAS Registry Number: 860610-30-6
Synonyms: 2-[1-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-chlorophenyl)-2-oxoacetamide, 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-chlorophenyl)-2-oxoacetamide, AKOS005076268, 10R-1199

Molecular Formula: C24H23Cl2N3O3Molecular Weight: 472.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXMIWVWJGJLZQF-UHFFFAOYSA-N

860610-30-6
2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-N-(4-fluorophenyl)-2-oxoacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-fluorophenyl)-2-oxoacetamide | CAS Registry Number: 860610-34-0
Synonyms: 2-[1-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-fluorophenyl)-2-oxoacetamide, SMR000180653, AC1MCC6B, MLS000327669, CHEMBL1420384, KS-00002YFN, HMS2414H24, ZINC8666511, AKOS005076282, MCULE-7710496350, 10R-1203, 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-fluorophenyl)-2-oxoacetamide

Molecular Formula: C24H23ClFN3O3Molecular Weight: 455.914 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEGPZJQRZBLTIE-UHFFFAOYSA-N

860610-34-0
2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-N-methyl-2-oxoacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide | CAS Registry Number: 860610-29-3
Synonyms: 2-[1-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-methyl-2-oxoacetamide, SMR000180650, 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide, MLS000327738, CHEMBL1482289, BDBM63114, cid_2766068, HMS2398P04, ZINC4014749, AKOS005076263, MCULE-9863771311, 10R-1194, 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-methyl-acetamide, 2-[1-[3-chloro-4-(4-morpholinyl)phenyl]-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-oxoacetamide, 2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-2-oxidanylidene-ethanamide

Molecular Formula: C19H22ClN3O3Molecular Weight: 375.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGPQEQZVIBCJNS-UHFFFAOYSA-N

860610-29-3
2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H (0 suppliers)2003-01-2
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-2-oxoacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-2-oxoacetamide | CAS Registry Number: 338409-90-8
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-2-oxoacetamide, 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-2-oxoacetamide, Bionet1_002212, AC1MN1S5, HMS574K14, KS-00001VFT, ZINC2567122, AKOS005087985, MCULE-7534910994, 3H-903, 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-2-oxoacetamide

Molecular Formula: C16H9ClF3N3O2Molecular Weight: 367.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJNWJHVYJUGJPM-UHFFFAOYSA-N

338409-90-8
2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL}-N-[(METHOXYAMINO)METHYLENE]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-[(E)-methoxyiminomethyl]acetamide | CAS Registry Number: 303144-39-0
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N-[(methoxyamino)methylene]acetamide, 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-[(1Z)-(methoxyamino)methylidene]acetamide, 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-[(E)-methoxyiminomethyl]acetamide, MLS000540273, AKOS005077679, SMR000125531, 11H-947

Molecular Formula: C18H14ClF3N4O2Molecular Weight: 410.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCEXLEJPPXODEQ-UHFFFAOYSA-N

303144-39-0
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetic acid (2 suppliers)
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetohydrazide (1 supplier)
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile (2 suppliers)
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetohydrazide | CAS Registry Number: 321430-52-8
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetohydrazide, 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}acetohydrazide, MLS000546396, 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetohydrazide, AC1LS7WS, CHEMBL1606053, HMS2426O21, KS-00001TI9, ZINC20365215, AKOS005082421, MCULE-8992081204, SMR000169566, 1G-948

Molecular Formula: C13H14ClF3N4OMolecular Weight: 334.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KCCDDDYSBXFMPZ-UHFFFAOYSA-N

321430-52-8
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}malononitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]propanedinitrile | CAS Registry Number: 338761-84-5
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}malononitrile, 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}propanedinitrile, Bionet2_000039, 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]propanedinitrile, AC1LRX2O, KS-00001XGO, HMS1364B17, ZINC20387420, AKOS005092231, MCULE-8584206331, 5G-961

Molecular Formula: C14H10ClF3N4Molecular Weight: 326.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYICWNJHRVZEEY-UHFFFAOYSA-N

338761-84-5
2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-2-yl}-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)acetamide (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-2-yl]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 337920-23-7
Synonyms: KS-00002XJZ, ZINC97971487, AKOS016339879, 10H-931

Molecular Formula: C24H16ClF6N5OSMolecular Weight: 571.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OETGEGHZLBQRQK-UHFFFAOYSA-N

337920-23-7
2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-2-yl}-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-2-yl]acetamide | CAS Registry Number: 337920-35-1
Synonyms: KS-00002XKD, ZINC97971488, AKOS016339880, 10H-952

Molecular Formula: C24H17Cl2F6N5OMolecular Weight: 576.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEOQFDBOYUBMCG-UHFFFAOYSA-N

337920-35-1
2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N-(2,4-dichlorophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 477845-11-7
Synonyms: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N-(2,4-dichlorophenyl)acetamide, 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N-(2,4-dichlorophenyl)acetamide, ZINC8733720, AKOS005074799, MCULE-1839170327, 10H-936

Molecular Formula: C22H13Cl3F3N3OMolecular Weight: 498.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVMFTAXKCVPGFR-UHFFFAOYSA-N

477845-11-7
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