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CHEMICAL products beginning with : 2
188851 to 188900 of 402027 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 [3778] 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]-4,6-dihydroxycyclohexane-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]-4,6-dihydroxycyclohexane-1,3-dione | CAS Registry Number: 912654-91-2
Synonyms: Tembotrione metabolite AE 1417268, Tembotrione metabolite AE 1417268 solution, 2-{2-Chloro-4-mesyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}-4,6-dihydroxycyclohexane-1,3-dione

Molecular Formula: C17H16ClF3O8SMolecular Weight: 472.817350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KGPIRVWYAUCFAI-UHFFFAOYSA-N

912654-91-2
2-[2-chloro-4-methylsulfonyl-3-(oxolan-2-ylmethoxymethyl)benzoyl]cyclohexane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-methylsulfonyl-3-(oxolan-2-ylmethoxymethyl)benzoyl]cyclohexane-1,3-dione | CAS Registry Number: 473278-76-1
Synonyms: Tefuryltrione, Tefuryltrione [ISO], AGN-PC-004BOI, SCHEMBL118936, 33107-EP2274983A1, 33107-EP2311815A1, 33107-EP2371823A1, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)-methyl]-benzoyl}-cyclohexan-1,3-dione, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)-methyl]benzoyl}-cyclohexan-1,3-dion, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)methyl]-benzoyl}-cyclohexan-1,3-dione, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}-cyclohexan-1,3-dion, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}-cyclohexan-1,3-dione, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}cyclohexane-1,3-dion, 2-[2-Chlor-3-(tetrahydrofuran-2-ylmethoxymethyl)-4-(methylsulfonyl)-benzoyl]-1,3- cyclohexandion, 2-[2-chlor-3-(tetrahydrofuran-2-ylmethoxymethyl)-4-(methylsulfonyl)-benzoyl]-1,3-cyclohexandion, 2-[2-chloro-3-(tetrahydrofuran-2-ylmethoxymethyl)-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[[(tetrahydro-2-furanyl)methoxy]methyl]benzoyl]-1,3-cyclohexanedione, 2-{2-chloro-4-mesyl-3-[(tetrahydrofuran-2-ylmethoxy)-methyl]-benzoyl}- cyclohexan-1 ,3-dione

Molecular Formula: C20H23ClO7SMolecular Weight: 442.910420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFAPVJDEYHLLBG-UHFFFAOYSA-N

473278-76-1
2-[2-CHLORO-5-(1,3-DIOXO-4,5,6,7-TETRAHYDROISOINDOL-2-YL)-4-FLUORO-PHE NOXY]ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetic acid | CAS Registry Number: 87547-04-4
Synonyms: Flumiclorac, Flumiclorac [ISO], CID92414, Acetic acid, (2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy)-

Molecular Formula: C16H13ClFNO5Molecular Weight: 353.729523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQQIAHNFBAFBCS-UHFFFAOYSA-N

87547-04-4
2-[2-chloro-5-(difluoromethyl)-6-iodopyridin-3-yl]acetonitrile (1 supplier)1806934-42-8
2-[2-CHLORO-5-(METHYLSULFANYL)PHENYL]-1-METHYL-1-[3-(METHYLSULFANYL)PHENYL]GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)benzimidazol-1-yl]ethanone | CAS Registry Number: 19809-02-0
Synonyms: 1-[2-(chloromethyl)-1h-benzimidazol-1-yl]ethanone, NSC106616, AC1Q5JZT, AC1L6I3M, SureCN6095318, CTK4E2404, KST-1B1439, AR-1B9013, AG-J-11827, NSC-106616, 1-[2-(chloromethyl)benzimidazol-1-yl]ethanone

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOAVRYNXKLYQMQ-UHFFFAOYSA-N

19809-02-0
2-[2-Chloro-5-(trifluoromethyl)anilino]-4-(dimethylamino)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)anilino]-4-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 339102-81-7
Synonyms: 2-[2-chloro-5-(trifluoromethyl)anilino]-4-(dimethylamino)nicotinonitrile, 2-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-(dimethylamino)pyridine-3-carbonitrile, AC1LSG2L, KS-000020HR, ZINC35999538, AKOS005103492, MCULE-5673384819, 8M-047, 2-[2-chloro-5-(trifluoromethyl)anilino]-4-(dimethylamino)pyridine-3-carbonitrile

Molecular Formula: C15H12ClF3N4Molecular Weight: 340.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IXPXKKOGTXGUHZ-UHFFFAOYSA-N

339102-81-7
2-[2-Chloro-5-(trifluoromethyl)benzenesulfonamido]-4-(methylsulfanyl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008945-26-3
Synonyms: 2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]-4-(methylsulfanyl)butanoic acid, 2-({[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}amino)-4-(methylthio)butanoic acid, CTK7B5815, AKOS034372998, MCULE-3398569270, NE47540, EN300-10037, Z45637290, 2-{[2-chloro-5-(trifluoromethyl)benzene]sulfonamido}-4-(methylsulfanyl)butanoic acid

Molecular Formula: C12H13ClF3NO4S2Molecular Weight: 391.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NFYOXOIDASVLEH-UHFFFAOYSA-N

1008945-26-3
2-[2-Chloro-5-(trifluoromethyl)benzenesulfonamido]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 732291-51-9
Synonyms: 2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]acetic acid, ({[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid, CTK7J5328, ZINC3300761, AKOS000117024, MCULE-7187701955, NE35010, NCGC00342951-01, EN300-07681, AB01334871-02, SR-01000048876, SR-01000048876-1, Z45658570, 2-{[2-chloro-5-(trifluoromethyl)benzene]sulfonamido}acetic acid

Molecular Formula: C9H7ClF3NO4SMolecular Weight: 317.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZJCIKUPEPGZMTP-UHFFFAOYSA-N

732291-51-9
2-[2-Chloro-5-(trifluoromethyl)benzenesulfonamido]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1009240-89-4
Synonyms: 2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]propanoic acid, (2S)-2-[2-CHLORO-5-(TRIFLUOROMETHYL)BENZENESULFONAMIDO]PROPANOIC ACID, 1212105-36-6, AKOS008943193, MCULE-2969456453, NE53138, EN300-07517, SR-01000048881, SR-01000048881-1, Z45674810

Molecular Formula: C10H9ClF3NO4SMolecular Weight: 331.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TYXGFUPCIGZBDR-UHFFFAOYSA-N

1009240-89-4
2-[2-chloro-5-(trifluoromethyl)phenoxy]acetic acid (1 supplier)861064-49-5
2-[2-Chloro-5-(trifluoromethyl)phenoxy]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenoxy]ethanamine | CAS Registry Number: 1511337-30-6
Synonyms: A1-28867

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGDABYUGVYUNBC-UHFFFAOYSA-N

1511337-30-6
2-[2-Chloro-5-(trifluoromethyl)phenyl]-1,3-dioxolane (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 773102-61-7
Synonyms: MFCD06209205, CS-0193345, E89923

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQOPPJYTNOTSJI-UHFFFAOYSA-N

773102-61-7
2-[2-chloro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1146214-95-0
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER, MB20312, Q-7325, 1,3,2-DIOXABOROLANE, 2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-, 2-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula: C13H15BClF3O2Molecular Weight: 306.516210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAJHNTLYZHVWSZ-UHFFFAOYSA-N

1146214-95-0
2-[2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-4-YLAMINO]-N-METHYLBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1061358-71-1
Synonyms: SCHEMBL1231671, BLDAPDVJFOJWMZ-UHFFFAOYSA-N, 2-(2-chloro-5-(trifluoromethyl)pyridin-4-ylamino)-N-methylbenzamide, 2-[[2-chloro-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide, 2-{[2-Chloro-5-(trifluoromethyl)-4-pyridinyl]amino}-N-methylbenzamide, Benzamide, 2-[[2-chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methyl-

Molecular Formula: C14H11ClF3N3OMolecular Weight: 329.704850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLDAPDVJFOJWMZ-UHFFFAOYSA-N

1061358-71-1
2-[2-chloro-5-[(2s)-3-(5-chlorospiro[3h-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 1003566-93-5
Synonyms: UNII-S5UP6P540K, 2-{2-chloro-5-{[(2S)-3-(5-chloro-3H-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid, SCHEMBL524990, SCHEMBL524991, S5UP6P540K, HVTUHSABWJPWNK-SFHVURJKSA-N, {2-chloro-5-{[(2s)-3-(5-chloro-1'h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid, 2-{2 chloro-5-{[(2s)-3-(5-chloro-1'h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1'h, 3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1'h, 3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid sodium hydroxide, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1'h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]-phenoxy}-2-methylpropanoic acid, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1'h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1'h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid hydrochloride, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1'h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid sodium hydroxide, 2-{2-chloro-5-{[(2s)-3-(5-chloro-1h,3h-spiro[1-benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropyl]oxy}-4-[(methylamino)carbonyl]phenoxy}-2-methylpropanoic acid

Molecular Formula: C27H32Cl2N2O7Molecular Weight: 567.458180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HVTUHSABWJPWNK-SFHVURJKSA-N

1003566-93-5
2-[2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1H-pyrazol-3-yl]-4-fluorophenoxy]acetic Acid (1 supplier)172853-79-1
2-[2-chloro-5-methyl-4-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-5-methyl-4-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 7065-90-9
Synonyms: AC1NRJOK, AKOS002781402, AKOS016102935

Molecular Formula: C24H22Cl2N4O3SMolecular Weight: 517.427480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UGGPEMXUNVGMHE-UHFFFAOYSA-N

7065-90-9
2-[2-chloro-5-methyl-4-[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-5-methyl-4-[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 7065-82-9
Synonyms: AC1NRJE1, AKOS002776314, AKOS016102929

Molecular Formula: C25H24Cl2N4O2SMolecular Weight: 515.454660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIYPIBAADBZDRT-UHFFFAOYSA-N

7065-82-9
2-[2-chloro-6-(2-pyridylthio)-4-pyridyl]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole (4 suppliers)
2-[2-chloro-6-(2-pyridylthio)-4-pyridyl]-4-phenyl-1,3-thiazole (1 supplier)
2-[2-chloro-6-(4-chlorobenzyl)pyrimidin-4-yl]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-6-[(4-chlorophenyl)methyl]pyrimidin-4-yl]propan-2-ol | CAS Registry Number: 1329672-61-8
Synonyms: SCHEMBL2273652, SZQKNHTWIMWZMF-UHFFFAOYSA-N, ZINC118508615, DA-45983, 2-[2-chloro-6-(4-chloro-benzyl)-pyrimidin-4-yl]-propan-2-ol, 4-Pyrimidinemethanol, 2-chloro-6-[(4-chlorophenyl)methyl]-?,?-dimethyl-

Molecular Formula: C14H14Cl2N2OMolecular Weight: 297.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZQKNHTWIMWZMF-UHFFFAOYSA-N

1329672-61-8
2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-4-(4-chlorophenyl)-1,3-thiazole (1 supplier)
2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-4-phenyl-1,3-thiazole (1 supplier)
2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-6-(methoxymethyl)pyrimidin-4-ol (1 supplier)
2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-6-methylpyrimidin-4-ol (1 supplier)
2-[2-CHLORO-6-(ISOPROPYL)-3-METHYLPHENOXY]ETHYL(DIMETHYL)AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methyl-2-(3-methylbutoxy)-1-propan-2-ylpyridin-1-ium chloride | CAS Registry Number: 93962-93-7
Synonyms: EINECS 300-731-8, 2-(2-Chloro-6-(isopropyl)-3-methylphenoxy)ethyl(dimethyl)ammonium chloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLLHXDVZKCNHDF-UHFFFAOYSA-M

93962-93-7
2-[2-Chloro-6-(methoxycarbonyl)phenyl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1803599-41-8
Synonyms: 2-[2-chloro-6-(methoxycarbonyl)phenyl]acetic acid, 2-(2-chloro-6-(methoxycarbonyl)phenyl)acetic acid, ZINC238402914

Molecular Formula: C10H9ClO4Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNIASZHYEDXPRA-UHFFFAOYSA-N

1803599-41-8
2-[2-CHLORO-6-(PYRIDIN-2-YLTHIO)-PYRIDIN-4-YL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-pyridin-2-ylsulfanylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole | CAS Registry Number: 266361-97-1
Synonyms: 2-[2-chloro-6-(2-pyridylthio)-4-pyridyl]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole, ZINC02559310, AC1MD16G, CTK4F8263, AG-E-84094, PC32634, KB-166538, Pyridine,2-chloro-6-(2-pyridinylthio)-4-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]-, 2-(2-chloro-6-pyridin-2-ylsulfanylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole, 2-chloro-6-(pyridin-2-ylsulfanyl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}pyridine

Molecular Formula: C20H11ClF3N3S2Molecular Weight: 449.899650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CIWGAHOGELTZOC-UHFFFAOYSA-N

266361-97-1
2-[2-chloro-6-(pyrrolidin-1-yl)phenyl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-pyrrolidin-1-ylphenyl)ethanamine | CAS Registry Number: 1338943-69-3
Synonyms: ZINC82610933, AKOS013095229, MCULE-9686588243, NE51908, Z1863597297

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDEXMBPVKYRGPK-UHFFFAOYSA-N

1338943-69-3
2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetic acid | CAS Registry Number: 1227571-06-3
Synonyms: AB71268, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-ACETIC ACID, [2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ACETIC ACID

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNGBTCBIYJLJDV-UHFFFAOYSA-N

1227571-06-3
2-[2-CHLORO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE (1 supplier)863182-37-0
2-[2-CHLORO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]-N-(4-METHYLPHENYL)-ACETAMIDE (1 supplier)866480-10-6
2-[2-CHLORO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]-N-PHENYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 862703-71-7
Synonyms: ZINC34772841, 2-[2-CHLORO-6-ETHOXY-4- PHENOXY]-N-PHENYL-ACETAMIDE, Acetamide, 2-[2-chloro-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenyl-

Molecular Formula: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZSYTUZVDQJHJG-UHFFFAOYSA-N

862703-71-7
2-[2-cyano-3-(methylamino)anilino]-2-oxoacetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-cyano-3-(methylamino)anilino]-2-oxoacetic acid | CAS Registry Number: 775524-88-4
Synonyms: UNII-8J1UYH562E, AC1L4QUL, WY-41195 free acid, 8J1UYH562E, CHEMBL1207113, SCHEMBL11635664, CTK6I4904, 2-[2-cyano-3-(methylamino)anilino]-2-oxoacetic acid, {[2-cyano-3-(methylamino)phenyl]amino}(oxo)acetic acid, Acetic acid, 2-((2-cyano-3-(methylamino)phenyl)amino)-2-oxo-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHHSUAVLEGXSDI-UHFFFAOYSA-N

775524-88-4
2-[2-Cyano-4-[(N-succinimidyloxy)carbonyl]phenyl]-1,3a,6a-triazapentalene (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(1-aza-5-azonia-2-azanidabicyclo[3.3.0]octa-3,5,7-trien-3-yl)-3-cyanobenzoate | CAS Registry Number: 1933530-49-4

Molecular Formula: C17H11N5O4Molecular Weight: 349.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVMAFJQBPPVGOA-UHFFFAOYSA-N

1933530-49-4
2-[2-cyanoethyl(methyl)amino]acetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-[2-cyanoethyl(methyl)amino]acetic acid | CAS Registry Number: 36901-93-6
Synonyms: AGN-PC-05JAUE, SCHEMBL2558000, MolPort-003-980-802, N-(2-Cyanoethyl)-N-methylglycine, AKOS009234236, Glycine, N-(2-cyanoethyl)-N-methyl-, 2-[2-cyanoethyl(methyl)amino]acetic acid, AJ-81157, AK148419

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBHXDSMRWCCGPJ-UHFFFAOYSA-N

36901-93-6
2-[2-cyanoethyl(methyl)amino]ethyl-trimethylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: 2-[2-cyanoethyl(methyl)amino]ethyl-trimethylazanium;iodide | CAS Registry Number: 93506-91-3
Synonyms: (2-((2-Cyanoethyl)methylamino)ethyl)trimethylammonium iodide, Ammonium, (2-((2-cyanoethyl)methylamino)ethyl)trimethyl-, iodide, N-(2-Cianoetil)-N,N',N'-trimetiletilendiammina-N'-iodometilato [Italian], 2502 I.S, LS-17236, 2502 I.S., N-(2-Cianoetil)-N,N',N'-trimetiletilendiammina-N'-iodometilato

Molecular Formula: C9H20IN3Molecular Weight: 297.179670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLZNCAKHMYWQIA-UHFFFAOYSA-M

93506-91-3
2-[2-CYCLOBUTYL-5-FLUORO-1H-BENZO[D]IMIDAZOL-1-YL]ACETIC ACID (1 supplier)
2-[2-CYCLOPENTYL-4-(1,1-DIMETHYLETHYL)PHENOXY]PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoic acid | CAS Registry Number: 85204-34-8
Synonyms: EINECS 286-330-8, CID3020544, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionic acid

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIBQTSAECXHWKN-UHFFFAOYSA-N

85204-34-8
2-[2-CYCLOPENTYL-4-(1,1-DIMETHYLETHYL)PHENOXY]PROPIONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride | CAS Registry Number: 85222-96-4
Synonyms: EINECS 286-348-6, CID3020551, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride

Molecular Formula: C18H25ClO2Molecular Weight: 308.842900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIYHIUVLOGVVMI-UHFFFAOYSA-N

85222-96-4
2-[2-CYCLOPROPYL-4-FLUORO-1H-BENZO[D]IMIDAZOL-1-YL]ACETIC ACID (1 supplier)
2-[2-deoxy-3,4,6-tris-o-(4-nitrobenzoyl)hexopyranosyl]-6-methyl-1,2,4-triazine-3,5(2h,4h)-dione (2 suppliers)
Compound Structure IUPAC Name: [6-(6-methyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-bis[(4-nitrobenzoyl)oxy]oxan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 17331-65-6
Synonyms: NSC138275, AC1L5YNU, AC1Q1Z4S, AR-1D6729, NSC-138275, [6-(6-methyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-bis[(4-nitrobenzoyl)oxy]oxan-2-yl]methyl 4-nitrobenzoate

Molecular Formula: C31H24N6O15Molecular Weight: 720.553460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: MIFXJGYIGLJNNL-UHFFFAOYSA-N

17331-65-6
2-[2-DIETHYLAMINOETHYL-(4-METHYLAMINO-3-NITRO-PHENYL)AMINO]ETHANOL 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-diethylaminoethyl)-4-(methylamino)-3-nitroanilino]ethanol dihydrochloride | CAS Registry Number: 14608-13-0
Synonyms: CID167125, 2-[2-diethylaminoethyl-(4-methylamino-3-nitro-phenyl)amino]ethanol Dihydrochloride

Molecular Formula: C15H28Cl2N4O3Molecular Weight: 383.313820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HZKJRXKCBIZDAW-UHFFFAOYSA-N

14608-13-0
2-[2-DIFLUOROMETHYL-1H-1,5-BENZODIAZEPINE-4-YL]-5-METHOXYPHENOL (1 supplier)
2-[2-Dimethylamino-ethoxy]ethanol (0 suppliers)
2-[2-ETHOXY-4-(HYDROXYMETHYL)-6-IODOPHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 769160-80-7
Synonyms: AGN-PC-07CH33, ZINC34772875, 2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-fluorophenyl)acetamide, Acetamide, 2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-fluorophenyl)-

Molecular Formula: C17H17FINO4Molecular Weight: 445.224053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSBWJCAVZKNPFN-UHFFFAOYSA-N

769160-80-7
2-[2-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 5818-62-2
Synonyms: AC1NR092, {2-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetic acid, MCULE-4279791150, 2-[2-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetic acid, {2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetic acid

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQISAUNAYCDUSG-UHFFFAOYSA-N

5818-62-2
2-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phenyl]-5-methyl-7-propyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one (1 supplier)804518-68-1
2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenylethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 7469-59-2
Synonyms: NSC401384, NSC-401384

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GERPVFDBOLARJK-UHFFFAOYSA-N

7469-59-2
2-[2-ethyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium;chloride | CAS Registry Number: 13313-81-0
Synonyms: Ethylamine, N,N-dimethyl-2-((2-ethyl-1-(o-ethylphenyl)cyclohexyl)oxy)-, hydrochloride, N,N-Dimethyl-2-((2-ethyl-1-(o-ethylphenyl)cyclohexyl)oxy)ethylamine hydrochloride, AC1L19W0, LS-68115, 2-{[2-ethyl-1-(2-ethylphenyl)cyclohexyl]oxy}-N,N-dimethylethanaminium chloride

Molecular Formula: C20H34ClNOMolecular Weight: 339.943060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZTCAGPDGDSWLO-UHFFFAOYSA-N

13313-81-0
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