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CHEMICAL products beginning with : 1
151451 to 151500 of 357903 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 [3030] 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Chloro-1,3-benzothiazol-2-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 1315365-71-9
Synonyms: 1-(5-chloro-1,3-benzothiazol-2-yl)ethan-1-ol, AKOS017415084, MCULE-3480573647, NE49230, EN300-80178, Z1258992673

Molecular Formula: C9H8ClNOSMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMMKHCAPOXMULI-UHFFFAOYSA-N

1315365-71-9
1-(5-Chloro-1,3-benzoxazol-2-yl)piperidin-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1431962-82-1
Synonyms: 1-(5-CHLORO-1,3-BENZOXAZOL-2-YL)PIPERIDIN-3-AMINE HYDROCHLORIDE, MFCD25371183, AKOS024395308, MCULE-2055409720, 1-(5-Chlorobenzo[d]oxazol-2-yl)piperidin-3-amine hydrochloride

Molecular Formula: C12H15Cl2N3OMolecular Weight: 288.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWXMHYZRIGDSMY-UHFFFAOYSA-N

1431962-82-1
1-(5-Chloro-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid (2 suppliers)
1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (0 suppliers)1311651-94-1
1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-(4-methylbenzyl)methanamine (0 suppliers)1241234-97-8
1-(5-Chloro-1,3-thiazol-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1501932-79-1
Synonyms: 1-(5-chloro-1,3-thiazol-2-yl)ethan-1-amine, AKOS015567725

Molecular Formula: C5H7ClN2SMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKCZECQCSFJWHM-UHFFFAOYSA-N

1501932-79-1
1-(5-Chloro-1,8-naphthyridin-2-yl)-N-methylmethanamine (2 suppliers)2558589-10-7
1-(5-Chloro-1,8-naphthyridin-2-yl)ethan-1-ol (2 suppliers)2581529-01-1
1-(5-chloro-1,8-naphthyridin-2-yl)Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1,8-naphthyridin-2-yl)ethanone | CAS Registry Number: 488799-77-5
Synonyms: SCHEMBL2649964, YDBMGHFASQUINC-UHFFFAOYSA-N, DA-05519, 1-(5-chloro-[1,8]naphthyridin-2-yl)ethanone

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBMGHFASQUINC-UHFFFAOYSA-N

488799-77-5
1-(5-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243666-94-5
Synonyms: AKOS002660230, AKOS016042500

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDVYIFVRCSBECB-UHFFFAOYSA-N

1243666-94-5
1-(5-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437480-77-7
Synonyms: ZINC95095724, AKOS016042531, 1-[5-Chloro-1-(2-ethoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanone

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYVZQEPWUZRIHQ-UHFFFAOYSA-N

1437480-77-7
1-(5-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243800-82-9
Synonyms: AKOS002661049, AKOS016042502, 1-[5-Chloro-1-(2-methoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanol

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYJSGEWUVPHEDG-UHFFFAOYSA-N

1243800-82-9
1-(5-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437384-92-3
Synonyms: ZINC95095723, AKOS016042530

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMAVJXZDJLNWCH-UHFFFAOYSA-N

1437384-92-3
1-(5-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243803-67-9
Synonyms: AKOS002661242, AKOS016042497, 1-[5-Chloro-1-(3-ethoxy-propyl)-1H-benzoimidazol-2-yl]-ethanol

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXEOLIJRPVOSPC-UHFFFAOYSA-N

1243803-67-9
1-(5-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-74-9
Synonyms: ZINC95095726, AKOS016042537

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNTHNEKBIKBJRC-UHFFFAOYSA-N

1437435-74-9
1-(5-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-18-1
Synonyms: ZINC95095725, AKOS016042534

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHGNQMIPWIONQN-UHFFFAOYSA-N

1437435-18-1
1-(5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxamide (0 suppliers)
1-(5-Chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 1778933-17-7
Synonyms: 1-(5-chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethan-1-one, AKOS033816235, ZINC124952580, Z2235409272

Molecular Formula: C16H9Cl2FO2Molecular Weight: 323.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPKJSYRDZGBFMC-UHFFFAOYSA-N

1778933-17-7
1-(5-Chloro-1-benzofuran-2-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1152517-85-5
Synonyms: 1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one

Molecular Formula: C12H11ClO2Molecular Weight: 222.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXJXKHOFCMFQTK-UHFFFAOYSA-N

1152517-85-5
1-(5-Chloro-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1128107-19-6
Synonyms: MFCD27995629, ZINC97463389, AS-9938, OR110911

Molecular Formula: C13H12ClNO2Molecular Weight: 249.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNNMAAYZKCEYDE-AATRIKPKSA-N

1128107-19-6
1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethamine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1178933-41-9
Synonyms: SBB082260, AKOS002662116, AKOS016041821, 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethylamine, 1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanamine

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMINNDFPMGEHTA-UHFFFAOYSA-N

1178933-41-9
1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243828-56-9
Synonyms: SBB082259, AKOS002661393, AKOS016041820, 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethan-1-ol, 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanol

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCPSMZWUTMAWQN-UHFFFAOYSA-N

1243828-56-9
1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-68-1
Synonyms: SBB082258, ZINC53944101, AKOS005141702, 2-acetyl-5-chloro-1-ethylbenzimidazole, 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOEIUTFNOVDHNI-UHFFFAOYSA-N

1253394-68-1
1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1708268-79-4
Synonyms: ZINC96517346, AKOS027458718, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula: C10H9ClN4O3Molecular Weight: 268.657 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORMILJZQZUBAIX-UHFFFAOYSA-N

1708268-79-4
1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1713463-29-6
Synonyms: ZINC96517396, AKOS027459631, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H9ClN4O3Molecular Weight: 268.657 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUNDSYWSNLUNJL-UHFFFAOYSA-N

1713463-29-6
1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708428-00-5
Synonyms: AKOS027458966, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-piperidine-3-carboxylic acid

Molecular Formula: C12H16ClN3O3Molecular Weight: 285.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIKJGWXJWHBVCG-UHFFFAOYSA-N

1708428-00-5
1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1082393-19-8
Synonyms: ZINC19690077, AKOS027449284, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula: C12H16ClN3O3Molecular Weight: 285.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVBCIBNZIAXZOJ-UHFFFAOYSA-N

1082393-19-8
1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708288-16-7
Synonyms: AKOS027458758, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula: C11H14ClN3O3Molecular Weight: 271.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWZIFGGNYPJGKB-UHFFFAOYSA-N

1708288-16-7
1-(5-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2-methylpropyl)benzimidazol-2-yl]ethanamine | CAS Registry Number: 1243790-37-5
Synonyms: AKOS002661877, AKOS016051222

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHLRKBZXMIOCEH-UHFFFAOYSA-N

1243790-37-5
1-(5-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-(2-methylpropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1312137-39-5
Synonyms: ZINC64874413, AKOS005260405

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEWVBALBEAIPKU-UHFFFAOYSA-N

1312137-39-5
1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethamine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1184705-27-8
Synonyms: AKOS002661942, AKOS016050847, 1-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethylamine, 1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanamine

Molecular Formula: C12H16ClN3Molecular Weight: 237.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NARYPMYQGOONDG-UHFFFAOYSA-N

1184705-27-8
1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243533-85-8
Synonyms: SBB082272, AKOS002661992, AKOS016041830, 1-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanol, 1-[5-chloro-1-(methylethyl)benzimidazol-2-yl]ethan-1-ol

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEKJVZAQRMGLIM-UHFFFAOYSA-N

1243533-85-8
1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253395-09-3
Synonyms: SBB082271, ZINC53944104, AKOS005141694, 2-acetyl-5-chloro-1-(methylethyl)benzimidazole, 1-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHBIZMOEXANDJE-UHFFFAOYSA-N

1253395-09-3
1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone | CAS Registry Number: 1221153-80-5
Synonyms: QC-813, AK149432, 1-{5-chloro-1-isopropylpyrrolo[2,3-c]pyridin-3-yl}ethanone

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWGABQGCUPGCDF-UHFFFAOYSA-N

1221153-80-5
1-(5-Chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 620604-10-6
Synonyms: 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, CHEMBL525074, SBB082253, STL285067, ZINC40980194, AKOS005141699, MCULE-1939118703, NE21151, 2-acetyl-5-chloro-1-methylbenzimidazole, 1-(5-chloro-1-methyl-1H-benzimidazol-2-yl)ethanone, F2101-0183, Z1342208387

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAHYUUVIMUBVPB-UHFFFAOYSA-N

620604-10-6
1-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1184272-02-3
Synonyms: SCHEMBL5104354, SSSJJDCWEDVSTP-UHFFFAOYSA-N, AKOS002661882, AKOS016050846, 1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethylamine, rac.-1-(5-chloro-1-methyl-1h-benzimidazol-2-yl)ethylamine, 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSSJJDCWEDVSTP-UHFFFAOYSA-N

1184272-02-3
1-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1145670-47-8
Synonyms: 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol, 5-chloro-2-(1-hydroxyethyl)-1-methyl-1H-benzimidazole, CHEMBL460427, MolPort-008-145-054, SBB082252, AKOS002662084, AKOS016041809, MCULE-9850963320, NE30317, 1-(5-chloro-1-methylbenzimidazol-2-yl)ethan-1-ol, F2101-0184, Z1342208419

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBMZERUSIPFTB-UHFFFAOYSA-N

1145670-47-8
1-(5-Chloro-1-methyl-1h-imidazol-2-yl)-2,2,2-trifluoroethan-1-ol (0 suppliers)923688-29-3
1-(5-Chloro-1-methyl-1H-imidazol-2-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylimidazol-2-yl)ethanol | CAS Registry Number: 41507-44-2
Synonyms: 1-(5-chloro-1-methyl-1H-imidazol-2-yl)ethan-1-ol, 1-(5-chloro-1-methyl-1H-imidazol-2-yl)ethanol, SCHEMBL9459950, CTK6I1526, STK080036, AKOS003396175, AKOS022084174, MCULE-4752006497, NE36290, ST50902014, EN300-36262, 1-(5-chloro-1-methylimidazol-2-yl)ethan-1-ol, Z1696844435

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFMIUVSTOAUGPU-UHFFFAOYSA-N

41507-44-2
1-(5-Chloro-1-methyl-1H-imidazol-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylimidazol-2-yl)ethanone | CAS Registry Number: 1780892-49-0
Synonyms: SCHEMBL17077675, ZINC212062057, 1-(5-chloro-1-methylimidazol-2-yl)ethanone

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEKGZIARIDUTIH-UHFFFAOYSA-N

1780892-49-0
1-(5-chloro-1-methyl-1H-imidazol-2-yl)ethanol (1 supplier)
1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylpyrazol-4-yl)-3-phenylurea | CAS Registry Number: 648427-15-0
Synonyms: 1-(5-chloro-1-methylpyrazol-4-yl)-3-phenylurea, SCHEMBL13235058, ZINC160125

Molecular Formula: C11H11ClN4OMolecular Weight: 250.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYCWPPPEHQOVDE-UHFFFAOYSA-N

648427-15-0
1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 111493-62-0
Synonyms: 1-(5-chloro-1-methyl-1h-pyrazol-4-yl)ethanone, SCHEMBL2015049

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDTOVMMJQYRLHI-UHFFFAOYSA-N

111493-62-0
1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(3-(trifluoromethyl)phenyl)methanimine (3 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 648859-67-0
Synonyms: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine, (1E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine, ZINC2559171, MFCD00219058, AKOS005102380, MCULE-6597967024, N-{(E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-3-(trifluoromethyl)aniline, N1-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-3-(trifluoromethyl)aniline, 8R-1160

Molecular Formula: C13H8ClF6N3Molecular Weight: 355.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XBLMUZLJSVOHKB-UHFFFAOYSA-N

648859-67-0
1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine (3 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 477531-82-1
Synonyms: (1E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine, N-{(E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-4-methoxyaniline, DTXSID601123100, AKOS005099715, ZINC100349598, 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine, 7R-1169, N-[[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene]-4-methoxybenzenamine

Molecular Formula: C13H11ClF3N3OMolecular Weight: 317.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBIVVRMFZKFRHC-UHFFFAOYSA-N

477531-82-1
1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanol | CAS Registry Number: 959578-12-2
Synonyms: 1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-ethanol, 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanol, 1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol, 1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanol, DTXSID501171144, MFCD04117790, AKOS005070140, CS-0325588, 1X-0702, 5-Chloro-alpha,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-methanol

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDJZRAZGACHQDT-UHFFFAOYSA-N

959578-12-2
1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanol (3 suppliers)
1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanone (3 suppliers)
1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-1-ethanone (1 supplier)
1-(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-3-PHENYL-2-PROPYN-1-OL (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 318497-81-3
Synonyms: 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-phenylprop-2-yn-1-ol, 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol, Oprea1_824329, 1-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-phenyl-2-propyn-1-ol, AKOS005094730, 5K-507S

Molecular Formula: C19H15ClN2OMolecular Weight: 322.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RARMSTDGWAMPAP-UHFFFAOYSA-N

318497-81-3
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