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CHEMICAL products beginning with : 3
102651 to 102700 of 213820 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 [2054] 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde | CAS Registry Number: 84344-62-7
Synonyms: BRN 4545865, 3-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzaldehyde, BENZALDEHYDE, 3-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-, 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}benzaldehyde, AC1L1IO9, LS-24976

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNGQMNRMNZVCNK-UHFFFAOYSA-N

84344-62-7
3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione;dihydrochloride | CAS Registry Number: 90619-46-8
Synonyms: AC1L1KE9, LS-22573, 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride, 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propyl}-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride, 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-1,8,8-trimethyl-, dihydrochloride

Molecular Formula: C23H34Cl3N3O2Molecular Weight: 490.893960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWBAYENSVDXUHN-UHFFFAOYSA-N

90619-46-8
3-[3-[4-(5-chloro-2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1h-benzimidazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1H-benzimidazol-2-one | CAS Registry Number: 82294-72-2
Synonyms: AC1L4J82, 1-[3-[4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzoimidazole-1-yl)-1-piperidinyl]propyl]-5-hydroxy-1,3-dihydro-2H-benzoimidazole-2-one, 2H-Benzimidazol-2-one, 5-chloro-1-(1-(3-(2,3-dihydro-5-hydroxy-2-oxo-1H-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-, 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1H-benzimidazol-2-one

Molecular Formula: C22H24ClN5O3Molecular Weight: 441.910660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWKZXSSZKVNAJG-UHFFFAOYSA-N

82294-72-2
3-[3-[4-(methylsulfonyl)-1-piperazinyl]propoxy]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]aniline | CAS Registry Number: 1211822-90-0
Synonyms: ZINC62081489, AKOS012292329, 3-[3-[4-(methylsulfonyl)-1-piperazinyl]propoxy]Benzenamine

Molecular Formula: C14H23N3O3SMolecular Weight: 313.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLNJQCXBTZSGIP-UHFFFAOYSA-N

1211822-90-0
3-[3-[5-(2-CARBOXYVINYL)-2-HYDROXY-3-METHOXY-PHENYL]-4-HYDROXY-5-METHOXY-PHENYL]PROP-2-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-3-[2-hydroxy-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-3-methoxyphenyl]-5-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 436-96-4
Synonyms: Diferulic acid, CID5281770, C10446

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LBQZVWQOPFFQJI-GGWOSOGESA-N

436-96-4
3-[3-[5-HYDROXY-2-(4-HYDROXYPHENYL)-3-METHYL-INDOL-1-YL]PROPYLAMINO]PROPYL N-[3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 3-[3-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]propylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate | CAS Registry Number: 185994-06-3
Synonyms: AC1NX5ID, CTK0I0461, (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((3-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)propyl)amino)propyl ester, 3-[3-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]propylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate, 3-[3-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]propylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate

Molecular Formula: C35H44Cl2N4O4Molecular Weight: 655.654260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JHQJBFKYOQNKLL-UHFFFAOYSA-N

185994-06-3
3-[3-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40681-07-0
Synonyms: BRN 1672184, 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-alpha-(2-(3-hydroxyphenyl)ethyl)-, 3-(3-{6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-hydroxypropyl)phenol, AGN-PC-0JKQDY, AC1L205W, LS-35170, 3-[3-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-3-hydroxy-propyl]phenol

Molecular Formula: C27H35NO6Molecular Weight: 469.569900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MSAYETGGORJZKB-UHFFFAOYSA-N

40681-07-0
3-[3-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[bis(2-chloroethyl)amino]phenoxy]propanoic acid | CAS Registry Number: 64977-02-2
Synonyms: MP 544, NSC41448, CID237720, NSC 41448, Propanoic acid, 3-[3-[bis(2-chloroethyl)amino]phenoxy]-, Propionic acid, 3-(m-[bis(2-chloroethyl)amino]-phenoxy)-

Molecular Formula: C13H17Cl2NO3Molecular Weight: 306.184980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEOMSJXNYZDINC-UHFFFAOYSA-N

64977-02-2
3-[3-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 4252-25-9
Synonyms: MP 553, NSC 41457, CID20246, NSC41457, BRN 2812524, LS-77151, m-(Bis(2-chloroethyl)amino)hydrocinnamic acid, HYDROCINNAMIC ACID, m-(BIS(2-CHLOROETHYL)AMINO)-, Hydrocinnamic acid, m-[bis(2-chloroethyl)amino]-, Benzenepropanoic acid, 3-(bis(2-chloroethyl)amino)-, Benzenepropanoic acid, 3-[bis(2-chloroethyl)amino]-, Benzenepropanoic acid, 3-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZZLSUVOCHEQJL-UHFFFAOYSA-N

4252-25-9
3-[3-[bis(2-cyanoethyl)amino]propyl-(2-cyanoethyl)amino]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-[3-[bis(2-cyanoethyl)amino]propyl-(2-cyanoethyl)amino]propanenitrile | CAS Registry Number: 870086-78-5
Synonyms: N,N'-Di(bis-2-cyanoethyl)1,3-proptldiamine, SCHEMBL714869, RVASVGIJTDKGMV-UHFFFAOYSA-N, ZINC14983126, OR030676, N,N,N',N'-tetrakis(2-cyanoethyl)-1,3-propanediamine

Molecular Formula: C15H22N6Molecular Weight: 286.375380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVASVGIJTDKGMV-UHFFFAOYSA-N

870086-78-5
3-[3-[Methyldi(methoxy)silyl]propoxy]benzenamine (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[dimethoxy(methyl)silyl]propoxy]aniline | CAS Registry Number: 71550-65-7
Synonyms: SCHEMBL961436, CTK9A2257, CQAKEDKOKFHMSM-UHFFFAOYSA-N, m-aminophenoxypropyl Methyldimethoxysilane

Molecular Formula: C12H21NO3SiMolecular Weight: 255.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQAKEDKOKFHMSM-UHFFFAOYSA-N

71550-65-7
3-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea (2 suppliers)
3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoate | CAS Registry Number: 436088-34-5
Synonyms: ZINC00074344, CID11859252

Molecular Formula: C16H16NO6-Molecular Weight: 318.301340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVGRQVWNLZHBCZ-CQSZACIVSA-M

436088-34-5
3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID (1 supplier)
3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2h-pyrrol-1-yl]propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid | CAS Registry Number: 5139-82-2
Synonyms: BAS 02323369, AC1MJP50, AGN-PC-0JV3D8, MolPort-001-908-146, AKOS000568576, MCULE-6927170939, 3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid, 3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid

Molecular Formula: C16H17NO7Molecular Weight: 335.308680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCDBOFCYAVZNBE-UHFFFAOYSA-N

5139-82-2
3-[3-ACETYL-4-HYDROXY-2-(4-ISOPROPYL-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]propanoate | CAS Registry Number: 436088-35-6
Synonyms: ZINC00074457, ZINC00074467, CID6922910

Molecular Formula: C18H20NO5-Molecular Weight: 330.355100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNYIRYJQVBFYET-MRXNPFEDSA-M

436088-35-6
3-[3-ACETYL-4-HYDROXY-2-(4-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid | CAS Registry Number: 370584-35-3
Synonyms: 3-[3-Acetyl-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid, 3-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid, BAS 02323353, AC1MF5EP, STOCK1N-27898, CTK1C3996, MolPort-000-703-017, AKOS000300831, AG-A-55352, MCULE-1231075535, BB 0256639, FT-0677206, ST50012943, I04-3822, 1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-, 3-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-pyrrolinyl]propanoic acid, 3-[3-ACETYL-4-HYDROXY-2-(4-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID;3-[3-Acetyl-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-propion

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJKMDJJVFBMYSA-UHFFFAOYSA-N

370584-35-3
3-[3-ACETYL-4-HYDROXY-2-(4-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID (1 supplier)
3-[3-Acetyl-4[(1,1-dimethyiethyl)amino]-2-hydroxypropoxyl]-1,1diehylurea/Celiprolol of intermediater-3 (0 suppliers)
3-[3-ACETYL-4[(2RS)-3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]PHENYL]-1,1DIETHYLUREA (0 suppliers)
3-[3-Acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]propanoic acid (2 suppliers)
3-[3-Acetyl-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]propanoic acid (2 suppliers)
3-[3-Amino-1-(3-fluorophenyl)-1H-indazol-4-yl]-1,3-oxazolidin-2-one (1 supplier)1353505-08-4
3-[3-Amino-4-(2-Methoxyethoxy)phenyl]propanoic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-amino-4-(2-methoxyethoxy)phenyl]propanoic acid | CAS Registry Number: 284665-32-3
Synonyms: 3-[3-amino-4-(2-methoxyethoxy)phenyl]propanoic Acid, AC1MD0AD, CTK4G1482, MolPort-000-145-493, RDR02780, SBB099101, AG-E-91437, KB-180181, Benzenepropanoic acid,3-amino-4-(2-methoxyethoxy)-

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWONQOYWLONRHL-UHFFFAOYSA-N

284665-32-3
3-[3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1060814-16-5
Synonyms: AB62169, 3-(3-BENZYL-4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)PROPANOIC ACID, 2-BENZYL-4-(2-CARBOXY-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYUGMZWQKOWXGY-UHFFFAOYSA-N

1060814-16-5
3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-n-(3-methylphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: 3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide | CAS Registry Number: 6926-88-1
Synonyms: AC1NPS6Y, MCULE-2081200461, 3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide

Molecular Formula: C23H15BrN4O6Molecular Weight: 523.292400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBMUJCDOYAAVMN-UHFFFAOYSA-N

6926-88-1
3-[3-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 937599-38-7
Synonyms: (2E)-3-[3-BROMO-4-(CYCLOPENTYLOXY)-5-ETHOXYPHENYL]ACRYLIC ACID, MFCD08554943, SBB023940, STK350988, ZINC12394694, AKOS000313721, (2E)-3-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)prop-2-enoic acid, (E)-3-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)prop-2-enoic acid, (2E)-3-[3-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]prop-2-enoic acid

Molecular Formula: C16H19BrO4Molecular Weight: 355.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZEFNOLSYWMKMV-BQYQJAHWSA-N

937599-38-7
3-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 5379-51-1
Synonyms: AC1NR59R, 3-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic acid

Molecular Formula: C17H14BrFO4Molecular Weight: 381.193063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZMMGTBPTXPOOI-UHFFFAOYSA-N

5379-51-1
3-[3-Bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924866-02-4
Synonyms: CTK6J4880

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBOKGCMCFYYBRO-UHFFFAOYSA-N

924866-02-4
3-[3-Bromo-5-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 938018-54-3
Synonyms: (2E)-3-[3-bromo-5-methoxy-4-(2-oxo-2-{[3-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]prop-2-enoic acid, MFCD08558809, SBB023891, STK350943, ZINC12394608, AKOS005167319, (2E)-3-[3-bromo-5-methoxy-4-({N-[3-(trifluoromethyl)phenyl]carbamoyl}methoxy)p henyl]prop-2-enoic acid, (2E)-3-[3-Bromo-5-methoxy-4-(2-oxo-2-{[3-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]acrylic acid, (E)-3-(3-Bromo-5-methoxy-4-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethoxy)phenyl)acrylic acid, (E)-3-[3-bromo-5-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]prop-2-enoic acid

Molecular Formula: C19H15BrF3NO5Molecular Weight: 474.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHQBHNYQYDQBMA-AATRIKPKSA-N

938018-54-3
3-[3-Butyl-7-(2-methylpropyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-butyl-7-(2-methylpropyl)-2,6-dioxopurin-8-yl]propanoic acid | CAS Registry Number: 743444-58-8
Synonyms: 3-[3-butyl-7-(2-methylpropyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]propanoic acid, MLS000565583, 3-(3-butyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanoic acid, CHEMBL1345281, CTK6E2326, HMS2462G19, ZINC12504661, AKOS008030214, MCULE-9255516944, NE32269, NCGC00302451-01, SMR000152732, EN300-07205, AB00487967-08, SR-01000050454, SR-01000050454-1

Molecular Formula: C16H24N4O4Molecular Weight: 336.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPQYOHUQOMNZJF-UHFFFAOYSA-N

743444-58-8
3-[3-carboxy-5-(trifluoromethyl)phenyl]-4-fluorobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-carboxy-5-(trifluoromethyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261898-33-2
Synonyms: AGN-PC-09O154, MolPort-015-154-689, 3-[3-carboxy-5-(trifluoromethyl)phenyl]-4-fluorobenzoic acid, 3-(5-CARBOXY-2-FLUOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C15H8F4O4Molecular Weight: 328.215233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYGOQGHZRKJEEE-UHFFFAOYSA-N

1261898-33-2
3-[3-CHLORO-2-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-5-YL]PHENYL METHYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-(3-methoxyphenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 740837-57-4
Synonyms: 3-chloro-5-(3-methoxyphenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, ZINC1384261, STK305747, AKOS003756506, MCULE-3659108735, 2T-0833

Molecular Formula: C15H11ClF3N3OMolecular Weight: 341.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQWXNSULELFKFF-UHFFFAOYSA-N

740837-57-4
3-[3-Chloro-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid | CAS Registry Number: 1053658-50-6
Synonyms: 3-(3-CHLORO-2-OXO-5-(TRIFLUOROMETHYL)-2H-PYRIDIN-1-YL)PROPIONIC ACID, 3-(3-Chloro-2-oxo-5-(trifluoromethyl)-2H-pyridin-1-yl)propanoic acid, 3-[3-chloro-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanoic acid, CTK7J4075, MolPort-008-524-914, KS-00003H0M, ZINC33513290, AKOS022238571, AS-5396, PC200394, KB-123719, 3-[2-Oxo-3-chloro-5-(trifluoromethyl)pyridine-1(2H)-yl]propanoic acid

Molecular Formula: C9H7ClF3NO3Molecular Weight: 269.604 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAIZAALGMWMUSO-UHFFFAOYSA-N

1053658-50-6
3-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1261873-29-3
Synonyms: 3-[3-Chloro-4-(trifluoromethoxy)phenyl]propanoic acid, SCHEMBL17124899, PYQMOZXFIZWXJU-UHFFFAOYSA-N, MFCD18393906

Molecular Formula: C10H8ClF3O3Molecular Weight: 268.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYQMOZXFIZWXJU-UHFFFAOYSA-N

1261873-29-3
3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, JRD, 97% (1 supplier)
3-[3-chloro-4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-2-phenylimino-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-chloro-4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 83408-73-5
Synonyms: BRN 4627993, 4(3H)-Quinazolinone, 3-(2-chloro-4-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-, AC1L202S, LS-140525, 3-{2-chloro-4-[(2Z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]phenyl}-2-(4-{[(E)-(4-chlorophenyl)methylidene]amino}phenyl)quinazolin-4(3H)-one

Molecular Formula: C36H23Cl2N5O2SMolecular Weight: 660.571120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCXVTKRSAMEXMG-UHFFFAOYSA-N

83408-73-5
3-[3-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-[3-CHLORO-5-(4-PYRIDINYL)PHENYL]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-pyridin-4-ylphenyl)pyridine | CAS Registry Number: 1214357-62-6
Synonyms: 3-[3-Chloro-5-(4-pyridinyl)phenyl]pyridine, 3-(3-chloro-5-pyridin-4-ylphenyl)pyridine, 3-(3-Chloro-5-(pyridin-4-yl)phenyl)pyridine

Molecular Formula: C16H11ClN2Molecular Weight: 266.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSMRTECXUWKZLE-UHFFFAOYSA-N

1214357-62-6
3-[3-Chloro-5-(trifluoromethoxy)phenyl]propionic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 916420-74-1
Synonyms: 3-[3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYL]PROPIONIC ACID, CTK7J3007, MFCD09025398, ZINC38529790, AKOS015956448, AK190922, PC302506, SC-42597, 3-(3-chloro-5-(trifluoromethoxy)phenyl)propanoic a, 3-(3-chloro-5-(trifluoromethoxy)phenyl)propanoic acid

Molecular Formula: C10H8ClF3O3Molecular Weight: 268.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOXKNRUBGDQVIF-UHFFFAOYSA-N

916420-74-1
3-[3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYL]PROPIONIC ACID, 94% (1 supplier)
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2,3-BENZOTRIAZIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,3-benzotriazin-4-one | CAS Registry Number: 478246-12-7
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,3-benzotriazin-4(3H)-one, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,3-benzotriazin-4-one, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-1,2,3-benzotriazin-4-one, ZINC1403559, AKOS005103665, MCULE-9319393824, 9M-903

Molecular Formula: C13H6ClF3N4OMolecular Weight: 326.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEXSUCFEFZPHRG-UHFFFAOYSA-N

478246-12-7
3-[3-Chloro-5-(trifluoromethyl)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (9 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-69-6
Synonyms: 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine, ACMC-20e2rp, CTK4B0513, AKOS015854839, AG-L-20498, RP29846, KB-26786

Molecular Formula: C8H4ClF3N4SMolecular Weight: 280.657370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VPFAQVZCBAMOQI-UHFFFAOYSA-N

1179362-69-6
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-(4-PHENYLPIPERAZINO)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 339111-39-6
Synonyms: 3-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1-(4-phenylpiperazino)-1-propanone, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one, Bionet1_002651, SCHEMBL1315139, HMS576A13, ALCKCVQNSXDIID-UHFFFAOYSA-N, AKOS005105348, 9J-020

Molecular Formula: C19H19ClF3N3OMolecular Weight: 397.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALCKCVQNSXDIID-UHFFFAOYSA-N

339111-39-6
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-[2-(2,4-DICHLOROPHENOXY)ETHYL]-2-METHYL-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methylindole | CAS Registry Number: 400074-07-9
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-1H-indole, ZINC3105919, AKOS005074852, 10H-915, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-1H-indole

Molecular Formula: C23H16Cl3F3N2OMolecular Weight: 499.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKTRWXGBVBWVGT-UHFFFAOYSA-N

400074-07-9
3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[(methoxyimino)methyl]acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(methoxyiminomethyl)prop-2-enenitrile | CAS Registry Number: 337919-85-4
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[(methoxyimino)methyl]acrylonitrile, AC1MCAUJ, (2E)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[(1E)-(methoxyimino)methyl]prop-2-enenitrile, KS-00001QP7, AKOS030243428, MCULE-7158834772, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(methoxyiminomethyl)prop-2-enenitrile

Molecular Formula: C11H7ClF3N3OMolecular Weight: 289.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HAJUNRVTTBSSTJ-UHFFFAOYSA-N

337919-85-4
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-METHYL-1-[4-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]indole | CAS Registry Number: 400074-08-0
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1-[4-(trifluoromethyl)benzyl]-1H-indole, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]indole, AKOS005074853, 10H-916, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indole

Molecular Formula: C23H15ClF6N2Molecular Weight: 468.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZNMZFBBIWJLJY-UHFFFAOYSA-N

400074-08-0
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-(DIMETHYLAMINO)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE (1 supplier)338793-12-7
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-{(Z)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYLIDENE}-3-METHYL-2-O (1 supplier)
Compound Structure IUPAC Name: (4Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene]-3-methyloxetan-2-one | CAS Registry Number: 551930-77-9
Synonyms: (4Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene]-3-methyloxetan-2-one, (4Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene}-3-methyloxetan-2-one, AKOS005088242, 3K-037, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-{(Z)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethylidene}-3-methyl-2-oxetanone

Molecular Formula: C18H10Cl2F6N2O2Molecular Weight: 471.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CJPUNEKUOULNJX-AUWJEWJLSA-N

551930-77-9
3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-METHYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylquinoline | CAS Registry Number: 882747-53-7
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylquinoline, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylquinoline, ZINC8857039, AKOS005090030, MCULE-9569426702, 4K-026

Molecular Formula: C16H10ClF3N2Molecular Weight: 322.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUQDCHZNAXXFIE-UHFFFAOYSA-N

882747-53-7
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