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CHEMICAL products beginning with : 1
135601 to 135650 of 278503 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 [2713] 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (1 supplier)1270461-17-0
1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-5-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270466-48-2
Synonyms: (1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213012-27-1, 1213352-61-4

Molecular Formula: C9H10BrF3N2Molecular Weight: 283.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXESDLAOEFRLDI-UHFFFAOYSA-N

1270466-48-2
1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (1 supplier)1270566-35-2
1-[5-Bromo-3-(trifluoromethyl)pyridin-2-yl]-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]-4-methylpiperazine | CAS Registry Number: 1208081-84-8
Synonyms: 1-[5-bromo-3-(trifluoromethyl)-2-pyridyl]-4-methyl-piperazine, 5-Bromo-2-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)pyridine, 1-(5-BROMO-3-TRIFLUOROMETHYL-PYRIDIN-2-YL)-4-METHYL-PIPERAZINE, CTK6I3102, ZX-RL004431, MFCD15142779, ZINC71873562, AKOS030246198, IMED2083074065, KS-0000241V, CS-10520, PC400689, KB-114054, 1-(5-Bromo-3-trifluoromethylpyridin-2-yl)-4-methylpiperazine, 1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]-4-methylpiperazine

Molecular Formula: C11H13BrF3N3Molecular Weight: 324.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSVUAJQDVOUKLX-UHFFFAOYSA-N

1208081-84-8
1-[5-bromo-3-chloro-2-(oxiran-2-ylmethoxy)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-3-chloro-2-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 1193709-42-0
Synonyms: 1-[5-BROMO-3-CHLORO-2-(OXIRAN-2-YLMETHOXY)PHENYL]ETHANONE, SCHEMBL1019121, XVQSVZTZSHBMFH-UHFFFAOYSA-N

Molecular Formula: C11H10BrClO3Molecular Weight: 305.552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVQSVZTZSHBMFH-UHFFFAOYSA-N

1193709-42-0
1-[5-bromo-3-fluoro-2-(oxiran-2-ylmethoxy)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-3-fluoro-2-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 1193708-82-5
Synonyms: 1-[5-BROMO-3-FLUORO-2-(OXIRAN-2-YLMETHOXY)PHENYL]ETHANONE, SCHEMBL1881992, LRFQWAZWNOFREC-UHFFFAOYSA-N

Molecular Formula: C11H10BrFO3Molecular Weight: 289.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRFQWAZWNOFREC-UHFFFAOYSA-N

1193708-82-5
1-[5-bromo-4-(cyclopropylmethoxy)-2-methylphenyl]Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-4-(cyclopropylmethoxy)-2-methylphenyl]ethanone | CAS Registry Number: 1185836-68-3
Synonyms: SCHEMBL986604, FQEGZUOVTBABLO-UHFFFAOYSA-N, 1-(5-Bromo-4-cyclopropylmethoxy-2-methyl-phenyl)ethanone, 1-[5-bromo-4-(cyclopropylmethoxy)-2-methylphenyl]ethanone

Molecular Formula: C13H15BrO2Molecular Weight: 283.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQEGZUOVTBABLO-UHFFFAOYSA-N

1185836-68-3
1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-ethanol (2 suppliers)
1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-ethanone (2 suppliers)
1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol (0 suppliers)
1-[5-chloro-1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanone | CAS Registry Number: 863305-84-4
Synonyms: 1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-ethanone, 2X-0704, 4-Acetyl-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanone, ZINC00168466, AC1MD3KS, C7H6ClF3N2O, SCHEMBL8261356, CTK5J9455, MolPort-001-772-462, ZINC168466, 0981AF, SBB097021, AKOS005070100, MCULE-5005644869, RP13053, AJ-16882, AK-69019, chloromethyltrifluoromethylpyrazolylethanone, KB-188920

Molecular Formula: C7H6ClF3N2OMolecular Weight: 226.583550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSZCXREHPDTAJ-UHFFFAOYSA-N

863305-84-4
1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d2 (0 suppliers)
1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d2 Major (5 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-(2,4-dichloro-3,5-dideuteriophenoxy)phenyl]ethanone | CAS Registry Number: 1189477-14-2
Synonyms: CTK8F3083, AG-L-63105, 1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d2

Molecular Formula: C14H9Cl3O2Molecular Weight: 317.591384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVZFFCSCPXYAPX-MKANTAFVSA-N

1189477-14-2
1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d3 (3 suppliers)
1-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENYLETHANONE]-D3,YELLOW SOLID (5 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)phenyl]ethanone | CAS Registry Number: 1189886-69-8
Synonyms: 1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d3, CTK8F3084, AG-L-63106

Molecular Formula: C14H9Cl3O2Molecular Weight: 318.597545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVZFFCSCPXYAPX-YOOLLTNUSA-N

1189886-69-8
1-[5-CHLORO-2-(4-CHLOROPHENOXY)PHENYL]ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[5-chloro-2-(4-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 129643-72-7
Synonyms: 1-(2-(4-Chlorophenoxy)-5-chlorophenyl)ethanone, 1-[5-chloro-2-(4-chlorophenoxy)phenyl]ethanone, SCHEMBL7861651, ZINC38393586

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZGSCEBUKKTKPM-UHFFFAOYSA-N

129643-72-7
1-[5-chloro-2-(4-fluorophenoxy)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-(4-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 1242015-31-1
Synonyms: AKOS022184943, AK105862, AJ-118484, 1-(5-Chloro-2-(4-fluorophenoxy)phenyl)ethanone

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAQFJTLHBZTODP-UHFFFAOYSA-N

1242015-31-1
1-[5-Chloro-2-(ethylsulfonyl)phenyl]methanamine hydrochloride (0 suppliers)1192347-82-2
1-[5-Chloro-2-(methylsulfonyl)phenyl]pyrrolidine (0 suppliers)1353505-71-1
1-[5-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE (1 supplier)1337268-06-0
1-[5-chloro-2-(trifluoromethyl)phenyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[5-chloro-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1214362-82-9
Synonyms: FT-0708600, 5'-CHLORO-2'-(TRIFLUOROMETHYL)ACETOPHENONE

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWLUWOSORHATSW-UHFFFAOYSA-N

1214362-82-9
1-[5-chloro-2-[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfanylphenyl]ethanone;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfanylphenyl]ethanone;hydrochloride | CAS Registry Number: 93289-05-5
Synonyms: 1-(2-(2-Acetyl-4-chlorophenylthio)benzoyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride, AC1MICNF, LS-110148, 1-[5-chloro-2-[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfanylphenyl]ethanone hydrochloride

Molecular Formula: C20H22Cl2N2O2SMolecular Weight: 425.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPBFHVORVGUEED-UHFFFAOYSA-N

93289-05-5
1-[5-chloro-2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfanylphenyl]ethanol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfanylphenyl]ethanol;dihydrochloride | CAS Registry Number: 93288-37-0
Synonyms: 1-(2-(4-Chloro-2-(1-hydroxyethyl)phenylthio)benzyl)-4-methylpiperazine dihydrochloride, 5-Chloro-alpha-methyl-2-((2-((4-methyl-1-piperazinyl)methyl)phenyl)thio)benzenemethanol 2HCl, Benzenemethanol, 5-chloro-alpha-methyl-2-((2-((4-methyl-1-piperazinyl)methyl)phenyl)thio)-, dihydrochloride, AC1MICN6, LS-30661, 1-[5-chloro-2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfanylphenyl]ethanol dihydrochloride

Molecular Formula: C20H27Cl3N2OSMolecular Weight: 449.865180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQWNLSVYLZLZOP-UHFFFAOYSA-N

93288-37-0
1-[5-chloro-2-methyl-3-(methyloxy)phenyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-3-methoxy-2-methylphenyl)piperazine | CAS Registry Number: 871339-43-4
Synonyms: SCHEMBL4929156

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDTAAIKRENMWAE-UHFFFAOYSA-N

871339-43-4
1-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-1-methylhydrazine (0 suppliers)
1-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]azepane (0 suppliers)
1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine (5 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 306935-07-9
Synonyms: 5-Chloro-2-nitro-4-(trifluoromethyl)phenylhydrazine, [5-chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine, ZINC04277450, AC1MXFPF, CTK4G5615, MolPort-001-776-412, SBB101628, AKOS010144179, AG-F-01308, CD04396, KB-84603, FT-0607164, Hydrazine,[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-, 5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL HYDRAZINE;1-[5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE

Molecular Formula: C7H5ClF3N3O2Molecular Weight: 255.581710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QNRHMRNOEVKULO-UHFFFAOYSA-N

306935-07-9
1-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]piperidine (0 suppliers)
1-[5-Chloro-3-(Trifluoromethyl)-2-Pyridyl]-1-Methylhydrazine (6 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine | CAS Registry Number: 175205-60-4
Synonyms: 1-[5-chloro-3-(trifluoromethyl)-2-pyridyl]-1-methylhydrazine, ZINC00165165, AC1MCZYU, CTK4D5693, SBB096875, AG-E-25462, PC32308, AK-60497, KB-151570, FT-0607165, amino[5-chloro-3-(trifluoromethyl)(2-pyridyl)]methylamine, 5-Chloro-2-(1-methylhydrazinyl)-3-(trifluoromethyl)pyridine, Pyridine,5-chloro-2-(1-methylhydrazinyl)-3-(trifluoromethyl)-, 1-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 5-chloro-2-(1-methylhydrazin-1-yl)-3-(trifluoromethyl)pyridine, Pyridine,5-chloro-2-(1-methylhydrazino)-3-(trifluoromethyl)- (9CI)

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSTGWMCTJXPJSN-UHFFFAOYSA-N

175205-60-4
1-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1256816-75-7
Synonyms: 1-(5-Chloro-3-(trifluoromethyl)pyridin-2-yl)ethanone, 1-[5-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE, MolPort-035-679-279, AKOS022176956, AB75211, AK144899, AJ-133842, 1-[5-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXQNQLSJYPJINV-UHFFFAOYSA-N

1256816-75-7
1-[5-chloro-4-(2-chlorophenyl)pyrimidin-2-yl]piperidin-4-ol;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-4-(2-chlorophenyl)pyrimidin-2-yl]piperidin-4-ol;hydrobromide | CAS Registry Number: 93182-19-5
Synonyms: CM 40858, 1-(5-Chloro-4-(2-chlorophenyl)-2-pyrimidinyl)-4-piperidinol monohydrobromide, 5-Chloro-6-(2-chlorophenyl)-2-(4-hydroxypiperidino)pyrimidine hydrobromide, 4-Piperidinol, 1-(5-chloro-4-(2-chlorophenyl)-2-pyrimidinyl)-, monohydrobromide, AC1MICM6, LS-116905, 1-[5-chloro-4-(2-chlorophenyl)pyrimidin-2-yl]piperidin-4-ol hydrobromide

Molecular Formula: C15H16BrCl2N3OMolecular Weight: 405.117040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOYHNGUWFGDTIC-UHFFFAOYSA-N

93182-19-5
1-[5-chloro-4-(4-chlorophenyl)pyrimidin-2-yl]piperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-4-(4-chlorophenyl)pyrimidin-2-yl]piperidin-4-ol | CAS Registry Number: 93182-22-0
Synonyms: SR 41556, 1-(5-Chloro-4-(4-chlorophenyl)-2-pyrimidinyl)-4-piperidinol, 4-Piperidinol, 1-(5-chloro-4-(4-chlorophenyl)-2-pyrimidinyl)-, AC1MICMF, LS-116904

Molecular Formula: C15H15Cl2N3OMolecular Weight: 324.205100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWTVQABYXNIFEJ-UHFFFAOYSA-N

93182-22-0
1-[5-CHLORO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1256821-90-5
Synonyms: 1-(5-Chloro-4-(trifluoromethyl)pyridin-2-yl)ethanone, 1-[5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE, AKOS027323098, AB74819, AK314850, 1-[5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXDJDXDDXJPIKZ-UHFFFAOYSA-N

1256821-90-5
1-[5-chloro-6-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-6-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide | CAS Registry Number: 1312815-93-2
Synonyms: CHEMBL2325079, PF-4693627, SCHEMBL2031399, BDBM50426967, ZINC72315303, FT-0699577, PF 4693627

Molecular Formula: C26H29Cl2N3O3Molecular Weight: 502.432760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CPDNPVKDQXLYHO-JXFKEZNVSA-N

1312815-93-2
1-[5-chloro-8-(chloromethyl)-isoquinolin-3-yl]-3-ethyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-8-(chloromethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1401311-34-9
Synonyms: SCHEMBL12821859

Molecular Formula: C13H13Cl2N3OMolecular Weight: 298.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLKGUPDBHAPCHM-UHFFFAOYSA-N

1401311-34-9
1-[5-chloro-8-(methylaminomethyl)-isoquinolin-3-yl]-3-ethyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-8-(methylaminomethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1401311-26-9
Synonyms: SCHEMBL12815499

Molecular Formula: C14H17ClN4OMolecular Weight: 292.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AHQSEBHAAGTTNH-UHFFFAOYSA-N

1401311-26-9
1-[5-chloro-8-(pyridin-3-ylamino)isoquinolin-3-yl]-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-8-(pyridin-3-ylamino)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1338254-55-9
Synonyms: SCHEMBL2553180

Molecular Formula: C17H16ClN5OMolecular Weight: 341.799 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGXYJLKQHNJGQL-UHFFFAOYSA-N

1338254-55-9
1-[5-Deoxy-3-O-(5-deoxy-b-D-ribofuranosyl)-b-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimiDin-4-yl]-carbami cacid pentyl ester (1 supplier)
1-[5-Ethyl-3-(5-nitro-2-furanyl)-1H-1,2,4-triazol-1-yl]-1-propanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-ethyl-3-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]propan-1-one | CAS Registry Number: 35732-74-2
Synonyms: 1-[5-ethyl-3-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]propan-1-one, AC1LD18B, AGN-PC-0JTR15, CHDQMFAJACIIPN-UHFFFAOYSA-N, 1-[5-Ethyl-3- -1H-1,2,4-triazol-1-yl]-1-propanone, 5-Ethyl-3-(5-nitro-2-furyl)-1-propionyl-1H-1,2,4-triazole #, 1-Propanone, 1-[5-ethyl-3-(5-nitro-2-furanyl)-1H-1,2,4-triazol-1-yl]-

Molecular Formula: C11H12N4O4Molecular Weight: 264.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHDQMFAJACIIPN-UHFFFAOYSA-N

35732-74-2
1-[5-Ethyl-3-(5-nitro-2-furanyl)-1H-1,2,4-triazol-1-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-ethyl-3-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]ethanone | CAS Registry Number: 35732-76-4
Synonyms: 1-[5-ethyl-3-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]ethanone, AGN-PC-0JTR0Z, AC1LD17Q, DBJMTMQXGVTRTQ-UHFFFAOYSA-N, 1-[5-Ethyl-3- -1H-1,2,4-triazol-1-yl]ethanone, 1-Acetyl-5-ethyl-3-(5-nitro-2-furyl)-1H-1,2,4-triazole #, Ethanone, 1-[5-ethyl-3-(5-nitro-2-furanyl)-1H-1,2,4-triazol-1-yl]-

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DBJMTMQXGVTRTQ-UHFFFAOYSA-N

35732-76-4
1-[5-Fluoro-2-(1-piperidyl)phenyl]ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-piperidin-1-ylphenyl)ethanol | CAS Registry Number: 1156864-57-1
Synonyms: AKOS009535663

Molecular Formula: C13H18FNOMolecular Weight: 223.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKLAXQUYJJNIQD-UHFFFAOYSA-N

1156864-57-1
1-[5-Fluoro-2-(2-methoxyethoxy)-phenyl]-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 1019573-25-1
Synonyms: 1-[5-Fluoro-2-(2-methoxy-ethoxy)-phenyl]-ethylamine, AKOS000225647, A1-11447

Molecular Formula: C11H16FNO2Molecular Weight: 213.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMYONGDDPZUBLO-UHFFFAOYSA-N

1019573-25-1
1-[5-Fluoro-2-(4-fluorophenoxy)phenyl]-N-methylmethylamine (1 supplier)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(4-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 902836-69-5
Synonyms: 5-FLUORO-2-(4-FLUOROPHENOXY)-N-METHYLBENZYLAMINE, 1-[5-fluoro-2-(4-fluorophenoxy)phenyl]-n-methylmethylamine, ST092735, AC1Q414V, CHEMBL3487045, CTK6I5347, MFCD08064231, ZINC12359659, AKOS009463329, MCULE-6758528180, AK500563, KB-217538, [5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine, {[5-fluoro-2-(4-fluorophenoxy)phenyl]methyl}methylamine, 1-(5-Fluoro-2-(4-fluorophenoxy)phenyl)-N-methylmethanamine

Molecular Formula: C14H13F2NOMolecular Weight: 249.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOFOTZLQDPZPFB-UHFFFAOYSA-N

902836-69-5
1-[5-FLUORO-2-(OXIRANYLMETHOXY)PHENYL]BUTAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(oxiran-2-ylmethoxy)phenyl]butan-1-one | CAS Registry Number: 94135-58-7
Synonyms: EINECS 302-927-9, CID11971288, 1-(5-Fluoro-2-(oxiranylmethoxy)phenyl)butan-1-one

Molecular Formula: C13H15FO3Molecular Weight: 238.254803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODMPDMZOLGOXHX-UHFFFAOYSA-N

94135-58-7
1-[5-Fluoro-2-(propan-2-yloxy)phenyl]ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 1019607-45-4
Synonyms: 1-[5-fluoro-2-(propan-2-yloxy)phenyl]ethan-1-amine, AKOS000224896, A1-11439

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDSJTDNLUDWPPK-UHFFFAOYSA-N

1019607-45-4
1-[5-fluoro-2-(trifluoromethyl)phenyl]ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 243863-39-0
Synonyms: 5'-Fluoro-2'-(trifluoromethyl)acetophenone, ZINC02560169, AC1MCOWP, AGN-PC-0KKWE2, SCHEMBL4761587, CTK7B8548, MolPort-001-777-169, PC7863, SBB093602, AKOS015956626, AG-C-04180, 1-acetyl-5-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USFYRRQTKUSMNK-UHFFFAOYSA-N

243863-39-0
1-[5-FLUORO-2-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]PHENYL]BUTAN-1-ONE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl]butan-1-one | CAS Registry Number: 88606-96-6
Synonyms: Butofilolol maleate, EINECS 289-431-5, CID6450493, (1)-1-(2-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-fluorophenyl)butan-1-one maleate

Molecular Formula: C21H30FNO7Molecular Weight: 427.463803 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XAFHIGHFTQNWCF-BTJKTKAUSA-N

88606-96-6
1-[5-Fluoro-2-hydroxy-3-(hydroxymethyl)phenyl]ethanone (0 suppliers)
1-[5-fluoro-2-methyl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-methyl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 6039-76-5
Synonyms: ST038284, ZINC00106289, CBMicro_041309, AC1LD04I, KTPHLDWDVDFFOM-UHFFFAOYSA-N, MolPort-002-180-993, ZINC106289, STK765533, AKOS001656164, MCULE-4736719776, BIM-0041489.P001, EU-0041525, A2602/0110589, 1-acetyl-5-fluoro-2-methyl-4-[4-(2-thienylcarbonyl)piperazinyl]benzene, Ethanone, 1-[3-fluoro-6-methyl-4-[4-(2-thenoyl)-1-piperazinyl]phenyl]-, 1-(5-Fluoro-2-methyl-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl)ethanone #, 1-{5-fluoro-2-methyl-4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}ethanone

Molecular Formula: C18H19FN2O2SMolecular Weight: 346.419063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTPHLDWDVDFFOM-UHFFFAOYSA-N

6039-76-5
1-[5-fluoro-4-[4-(2-fluoro-5-methyl-4-nitrophenyl)piperazin-1-yl]-2-methylphenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-4-[4-(2-fluoro-5-methyl-4-nitrophenyl)piperazin-1-yl]-2-methylphenyl]ethanone | CAS Registry Number: 5842-58-0
Synonyms: ZINC04183403, AC1MFI9X, Ambcb5842580, MolPort-002-171-741, ZINC4183403, AKOS001740633, MCULE-3618709163, AB00098921-01

Molecular Formula: C20H21F2N3O3Molecular Weight: 389.395846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCKBMUUSPOXJBJ-UHFFFAOYSA-N

5842-58-0
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