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CHEMICAL products beginning with : 1
151801 to 151850 of 357889 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-2-methylphenyl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)butan-1-one | CAS Registry Number: 1268049-71-3
Synonyms: 3'-Chloro-6'-methylbutyrophenone, SCHEMBL14050306, ZINC49811676, AKOS006318442, 1-(5-chloro-2-methylphenyl)butan-1-one

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRNQGFIODDAOFW-UHFFFAOYSA-N

1268049-71-3
1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-1-methylhydrazine | CAS Registry Number: 35247-80-4
Synonyms: 1-(5-Chlor-2-methylphenyl)-aethylamin, AKOS022300223

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKZMEXJSCNGVIQ-UHFFFAOYSA-N

35247-80-4
1-(5-CHloro-2-methylphenyl)guanidine (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)guanidine | CAS Registry Number: 41213-72-3
Synonyms: 1-(5-chloro-2-methylphenyl)guanidine, SCHEMBL14516182, ZINC34936103, AKOS011665541, FCH5474671, BBV-34215856, EN300-241808

Molecular Formula: C8H10ClN3Molecular Weight: 183.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RCVCEAWHDUGLQN-UHFFFAOYSA-N

41213-72-3
1-(5-Chloro-2-methylphenyl)heptan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)heptan-1-one | CAS Registry Number: 1352207-66-9
Synonyms: starbld0014995, ZINC95916602, 1-(5-Chloro-2-methyl-phenyl)-heptan-1-one

Molecular Formula: C14H19ClOMolecular Weight: 238.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAPBFQLYUNCMBN-UHFFFAOYSA-N

1352207-66-9
1-(5-Chloro-2-methylphenyl)hexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)hexan-1-one | CAS Registry Number: 1352218-98-4
Synonyms: 1-(5-chloro-2-methylphenyl)hexan-1-one, SCHEMBL13889273, ZINC95916601, AKOS027443138

Molecular Formula: C13H17ClOMolecular Weight: 224.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKDZUNZVBDNFLE-UHFFFAOYSA-N

1352218-98-4
1-(5-Chloro-2-methylphenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)pentan-1-one | CAS Registry Number: 1352216-30-8
Synonyms: ZINC95916603, AKOS027443130

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHKPQRUJHYEAMC-UHFFFAOYSA-N

1352216-30-8
1-(5-Chloro-2-methylphenyl)piperazine (12 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)piperazin-4-ium | CAS Registry Number: 76835-20-6
Synonyms: ZINC00066075, CID6922267

Molecular Formula: C11H16ClN2+Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVDJRHNUZNLRJC-UHFFFAOYSA-O

76835-20-6
1-(5-CHLORO-2-METHYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)1016777-96-0
1-(5-Chloro-2-methylphenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)propan-1-ol | CAS Registry Number: 1314976-74-3
Synonyms: 1-(5-chloro-2-methylphenyl)propan-1-ol, MolPort-033-482-504, AKOS006324098, 1-(3-Chloro-6-methylphenyl)-1-propanol, AK425166, DS-18710

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCBSGRYSLZUAKI-UHFFFAOYSA-N

1314976-74-3
1-(5-chloro-2-methylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)propan-1-one | CAS Registry Number: 1193779-97-3
Synonyms: 1-(5-Chloro-2-methylphenyl)propan-1-one, AGN-PC-077DS1, 3'-chloro-6'-methylpropiophenone, MolPort-008-752-559, AKOS006316654, AK149223, AJ-111435

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWJBDJMIASDRMJ-UHFFFAOYSA-N

1193779-97-3
1-(5-Chloro-2-methylphenyl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1780055-56-2
Synonyms: 1-(3-Chloro-6-methylphenyl)-2-propanol, SCHEMBL13692272, AKOS023881746

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHENTRIIZXMDCC-UHFFFAOYSA-N

1780055-56-2
1-(5-Chloro-2-methylphenyl)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)propan-2-one | CAS Registry Number: 1536210-51-1
Synonyms: AKOS023430703

Molecular Formula: C10H11ClOMolecular Weight: 182.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPNSPZLIJGPADR-UHFFFAOYSA-N

1536210-51-1
1-(5-Chloro-2-methylphenyl)pyrrolidin-2-one (0 suppliers)1225732-36-4
1-(5-chloro-2-methylpyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1256823-94-5
Synonyms: AKOS024054992, KB-215378, 1-(5-Chloro-2-methylpyridin-3-yl)ethanone

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVYRFWZUAYLEMY-UHFFFAOYSA-N

1256823-94-5
1-(5-Chloro-2-methylpyridin-4-yl)ethan-1-one (2 suppliers)1256804-54-2
1-(5-Chloro-2-methylthiophen-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylthiophen-3-yl)ethanone | CAS Registry Number: 98550-85-7
Synonyms: MolPort-029-603-062, AKOS022187026, AK146808, AJ-121583

Molecular Formula: C7H7ClOSMolecular Weight: 174.647880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZWWDWMDRVCIEG-UHFFFAOYSA-N

98550-85-7
1-(5-CHLORO-2-NITRO-PHENYL)-PYRROLIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 133387-30-1
Synonyms: 1-(5-chloro-2-nitrophenyl)pyrrolidine, 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine, (5-chloro-2-nitrophenyl)pyrrolidine, ZINC04118970, AC1MJQAW, chloronitrophenylpyrrolidine, SureCN5093165, Oprea1_133381, MLS000709044, CTK4B8516, MolPort-001-001-948, HMS2668C13, ANW-55749, SBB097041, STK150411, AKOS000291075, AG-D-67987, MCULE-5625660577, RP13058, AK-58064

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPIPVCGYGYIXQG-UHFFFAOYSA-N

133387-30-1
1-(5-Chloro-2-nitrobenzoyl)-4-(2-fluorophenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-nitrophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 478249-15-9
Synonyms: (5-chloro-2-nitrophenyl)[4-(2-fluorophenyl)piperazino]methanone, AC1LSJWU, Bionet1_004815, Oprea1_750161, HMS582M17, ZINC1403955, AKOS003797565, MCULE-6669610018, KS-000021K9, 9R-0223, 1-(5-chloro-2-nitrobenzoyl)-4-(2-fluorophenyl)piperazine, (5-chloro-2-nitrophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Molecular Formula: C17H15ClFN3O3Molecular Weight: 363.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQHANKBNCCFDMD-UHFFFAOYSA-N

478249-15-9
1-(5-Chloro-2-nitrobenzoyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-nitrophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 541542-37-4
Synonyms: 1-(5-chloro-2-nitrobenzoyl)pyrrolidine, 1-[(5-chloro-2-nitrophenyl)carbonyl]pyrrolidine, CTK7F5990, ZINC6329415, AKOS000154141, MCULE-3631919889, NE33948, EN300-51657

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSHKTLSLBNQIPB-UHFFFAOYSA-N

541542-37-4
1-(5-Chloro-2-nitrobenzyl)cyclopropan-1-amine (0 suppliers)1505227-89-3
1-(5-CHLORO-2-NITROPHENYL)-1-ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)ethanone | CAS Registry Number: 18640-60-3
Synonyms: NSC81223, MolPort-001-758-319, Acetophenone, 5'-chloro-2'-nitro-, CID255582, ZINC01386310, 3W-0333

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVXQVXNQKCPSLH-UHFFFAOYSA-N

18640-60-3
1-(5-CHLORO-2-NITROPHENYL)-1{H}-IMIDAZOLE (0 suppliers)
1-(5-Chloro-2-nitrophenyl)-1H-[1,2,3]triazolo[4,5-b]pyridine (2 suppliers)1094760-06-1
1-(5-CHLORO-2-NITROPHENYL)-1H-IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)imidazole | CAS Registry Number: 190198-20-0
Synonyms: 1-(5-chloro-2-nitrophenyl)-1H-imidazole, ST092158, (5-chloro-2-nitrophenyl)imidazole, CTK8H4157, MolPort-004-894-900, SBB014822, STK661566, ZINC10231816, AKOS000425344, MCULE-6198529754, ACM190198200

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STRGYAXBWTXYMH-UHFFFAOYSA-N

190198-20-0
1-(5-Chloro-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1384243-41-7
Synonyms: SY250294, 5-Chloro-2-nitro-alpha-(trifluoromethyl)benzyl Alcohol

Molecular Formula: C8H5ClF3NO3Molecular Weight: 255.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQICUXIZGLPNTR-UHFFFAOYSA-N

1384243-41-7
1-(5-Chloro-2-nitrophenyl)-2,2,2-trifluoroethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1417546-04-3
Synonyms: 1-(5-Chloro-2-nitrophenyl)-2,2,2-trifluoroethanone, DTXSID901226569, CS-0304137

Molecular Formula: C8H3ClF3NO3Molecular Weight: 253.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHCJUBHYXPQETH-UHFFFAOYSA-N

1417546-04-3
1-(5-chloro-2-nitrophenyl)-2,2,2-trifluoroethanone (0 suppliers)
1-(5-Chloro-2-nitrophenyl)-2-methylpropan-2-amine (0 suppliers)1536969-66-0
1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 62206-13-7
Synonyms: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, SBB067530, PubChem6303, AC1MC43A, CTK5B4758, MolPort-001-756-911, AKOS015911383, AG-G-28198, KB-147527, FT-0605789, ST50989263, A833641, I14-3907, 1-(5-chloranyl-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, Isoquinoline,1-(5-chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxy-, 1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline;

Molecular Formula: C17H15ClN2O4Molecular Weight: 346.765000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWAPLAIZMBGPF-UHFFFAOYSA-N

62206-13-7
1-(5-Chloro-2-Nitrophenyl)-3-Phenylprop-2-Yn-1-Ol (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 1072913-31-5
Synonyms: A801669, 1-(5-chloro-2-nitrophenyl)-3-phenyl-2-propyn-1-ol, 1-(5-chloro-2-nitro-phenyl)-3-phenyl-prop-2-yn-1-ol, 1-(5-chloranyl-2-nitro-phenyl)-3-phenyl-prop-2-yn-1-ol

Molecular Formula: C15H10ClNO3Molecular Weight: 287.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUNTZHHJJJFUQS-UHFFFAOYSA-N

1072913-31-5
1-(5-Chloro-2-nitrophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-hydroxypyrazole-3-carboxylic acid | CAS Registry Number: 1154565-97-5
Synonyms: 1-(5-chloro-2-nitrophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid, ZINC37291187

Molecular Formula: C10H6ClN3O5Molecular Weight: 283.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GACIUHLMHIZKTO-UHFFFAOYSA-N

1154565-97-5
1-(5-chloro-2-nitrophenyl)-4-methylPiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 331652-57-4
Synonyms: 1-(5-chloro-2-nitrophenyl)-4-methylpiperazine, ST50299248, BAS 00253706, AC1MD1YJ, Oprea1_000583, SCHEMBL3949905, MolPort-001-001-950, QJALYRKQDBXDOE-UHFFFAOYSA-N, ZINC3877862, STK149344, AKOS000291082, MCULE-1819908725, 1-(5-Chloro-2-nitro-phenyl)-4-methyl-piperazine, Piperazine, 1-(5-chloro-2-nitrophenyl)-4-methyl-

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJALYRKQDBXDOE-UHFFFAOYSA-N

331652-57-4
1-(5-Chloro-2-nitrophenyl)-4-piperidinecarboxylicacid (0 suppliers)
1-(5-CHLORO-2-NITROPHENYL)PIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)piperidine | CAS Registry Number: 53013-43-7
Synonyms: 1-(5-chloro-2-nitrophenyl)piperidine, AC1MJQAZ, BAS 00253665, chloronitrophenylpiperidine, SureCN3541182, Oprea1_399842, MLS000765882, CTK4J6889, MolPort-001-012-595, HMS2697G22, (5-chloro-2-nitrophenyl)piperidine, SBB099342, STK149343, ZINC04687464, AKOS000423706, AG-F-81337, HC-0728, MCULE-3143484437, RP13762, 1-(5-Chloro-2-nitro-phenyl)-piperidine

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTVDYRBCOYNKQA-UHFFFAOYSA-N

53013-43-7
1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid (3 suppliers)
1-(5-chloro-2-nitrophenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-nitrophenyl)propan-1-one | CAS Registry Number: 858931-59-6
Synonyms: 5'-chloro-2'-nitropropiophenone, SCHEMBL2079317

Molecular Formula: C9H8ClNO3Molecular Weight: 213.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQKZVRFSKCQKBT-UHFFFAOYSA-N

858931-59-6
1-(5-chloro-2-phenoxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)ethanone | CAS Registry Number: 70958-18-8
Synonyms: SureCN9948495, KB-64015

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYZWKZDKXLAPDO-UHFFFAOYSA-N

70958-18-8
1-(5-Chloro-2-phenyl-1H-imidazol-4-yl)-N-methylmethamine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-phenyl-1H-imidazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1287218-53-4
Synonyms: N-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methyl]-N-methylamine, KS-00003SP8, ZINC67801456, AKOS023903190, AKOS023903195, TS-01518, [(5-chloro-2-phenyl-1H-imidazol-4-yl)methyl](methyl)amine

Molecular Formula: C11H12ClN3Molecular Weight: 221.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOQBSRVHOAFRPN-UHFFFAOYSA-N

1287218-53-4
1-(5-Chloro-2-propoxyphenyl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-propoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443352-78-0
Synonyms: 3'-Chloro-6'-n-propoxy-2,2,2-trifluoroacetophenone, AKOS023707613, ZINC100797893

Molecular Formula: C11H10ClF3O2Molecular Weight: 266.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUQLRRWPTFJVDW-UHFFFAOYSA-N

1443352-78-0
1-(5-Chloro-2-propoxyphenyl)ethanone (2 suppliers)875815-55-7
1-(5-Chloro-2-pyrazinyl)-3-pyrrolidinol (0 suppliers)1823877-98-0
1-(5-Chloro-2-pyrazinyl)-4-piperidinol (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrazin-2-yl)piperidin-4-ol | CAS Registry Number: 1020658-72-3
Synonyms: 1-(5-Chloropyrazin-2-yl)piperidin-4-ol, SCHEMBL3608762, ZGXNOSPJUWEPBP-UHFFFAOYSA-N, ZINC217617222

Molecular Formula: C9H12ClN3OMolecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGXNOSPJUWEPBP-UHFFFAOYSA-N

1020658-72-3
1-(5-Chloro-2-Pyrazinyl)Ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrazin-2-yl)ethanone | CAS Registry Number: 160252-31-3
Synonyms: 1-(5-chloropyrazin-2-yl)ethanone, 5-Acetyl-2-chloropyrazine, 1-(5-chloro-2-pyrazinyl)ethanone, AG-E-09730, 2-Chloro-5-acetylpyperazine, 1-(5-Chloropyrazinyl)ethanone, CTK4D0394, 2-ACETYL-5-CHLOROPYRAZINE, ANW-45453, SBB066915, ZINC44560058, 1-(5-chloranylpyrazin-2-yl)ethanone, AKOS015841003, AB65450, AK-42149, KB-09315, FT-0084064, FT-0657248, W3479, 1-(5-CHLOROPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMMJHUZSTPHGCA-UHFFFAOYSA-N

160252-31-3
1-(5-Chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol (0 suppliers)
1-(5-Chloro-2-pyridinyl)-4,4,4-trifluoro-1,3-butanedione (1 supplier)207994-02-3
1-(5-Chloro-2-pyridinyl)-4-methyl-4,5-dihydro-1H-pyrazol-3-amine (0 suppliers)
1-(5-Chloro-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine (0 suppliers)
1-(5-chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-2-imidazol-1-ylethanol | CAS Registry Number: 174261-90-6
Synonyms: 1-(5-Chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane-1-ol, SCHEMBL8539081, GTISQZPNQSZFOS-UHFFFAOYSA-N, DA-43517

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTISQZPNQSZFOS-UHFFFAOYSA-N

174261-90-6
1-(5-chloro-2-quinolinyl)-4-Piperidineethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-chloroquinolin-2-yl)piperidin-4-yl]ethanol | CAS Registry Number: 838840-69-0
Synonyms: SCHEMBL239521, IYTGRZLVQBOFEE-UHFFFAOYSA-N, 2-[1-(5-Chloro-2-quinolyl)-4-piperidyl]ethanol

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYTGRZLVQBOFEE-UHFFFAOYSA-N

838840-69-0
1-(5-chloro-2-sulfanylphenyl)propan-1-one (1 supplier)1806322-99-5
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