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CHEMICAL products beginning with : 1
126751 to 126800 of 355877 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 [2536] 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Chloro-4-fluorophenyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)butan-1-ol | CAS Registry Number: 1340194-46-8
Synonyms: 1-(3-Chloro-4-fluorophenyl)-1-butanol, AKOS012394699

Molecular Formula: C10H12ClFOMolecular Weight: 202.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNNMCIYOFPKCDY-UHFFFAOYSA-N

1340194-46-8
1-(3-Chloro-4-fluorophenyl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)butan-1-one | CAS Registry Number: 1267955-34-9
Synonyms: 3'-Chloro-4'-fluorobutyrophenone, SCHEMBL7436605, ZINC49812205, AKOS012394508, 1-(3-chloro-4-fluorophenyl)butan-1-one

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCXPRIVQUOCAAC-UHFFFAOYSA-N

1267955-34-9
1-(3-Chloro-4-fluorophenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)butan-2-ol | CAS Registry Number: 1697936-20-1
Synonyms: 1-(3-Chloro-4-fluorophenyl)-2-butanol, SCHEMBL15178130, AKOS027393026

Molecular Formula: C10H12ClFOMolecular Weight: 202.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZMPFYBESSOJA-UHFFFAOYSA-N

1697936-20-1
1-(3-Chloro-4-fluorophenyl)butane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)butane-1,3-dione | CAS Registry Number: 38440-12-9
Synonyms: 1-(3-chloro-4-fluorophenyl)butane-1,3-dione, 1,3-Butanedione,1-(3-chloro-4-fluorophenyl)-, SCHEMBL2256181

Molecular Formula: C10H8ClFO2Molecular Weight: 214.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABFIMSUVEDTLSG-UHFFFAOYSA-N

38440-12-9
1-(3-Chloro-4-fluorophenyl)cyclobutanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1314791-33-7
Synonyms: SCHEMBL18769437, NC1(CCC1)c1ccc(F)c(Cl)c1, MFCD19699111, SY226150, 1-(3-chloro-4-fluorophenyl)cyclobutan-1-amine

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWBBNWDJYBQYPN-UHFFFAOYSA-N

1314791-33-7
1-(3-Chloro-4-fluorophenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1314709-87-9
Synonyms: MFCD19697292, SY226148, 1-(3-Chloro-4-fluorophenyl)cyclobutane-1-carbonitrile

Molecular Formula: C11H9ClFNMolecular Weight: 209.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQRRLSYKRTTGO-UHFFFAOYSA-N

1314709-87-9
1-(3-Chloro-4-fluorophenyl)cyclobutanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260672-26-1
Synonyms: 1-(3-CHLORO-4-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID, MFCD18250948, AB73981, SY226149

Molecular Formula: C11H10ClFO2Molecular Weight: 228.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTCAWGMAZBZPFS-UHFFFAOYSA-N

1260672-26-1
1-(3-Chloro-4-fluorophenyl)cyclobutanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1895422-75-9
Synonyms: MFCD28466418, SY226151, (1-(3-Chloro-4-fluorophenyl)cyclobutyl)methanamine

Molecular Formula: C11H13ClFNMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMKFYFXDZOJHEE-UHFFFAOYSA-N

1895422-75-9
1-(3-CHloro-4-fluorophenyl)cyclohexanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 944352-60-7
Synonyms: 1-(3-chloro-4-fluorophenyl)cyclohexanecarbonitrile, Ambermoltech mpex-1418063, SCHEMBL3519831, SCJFDYGODNDGQL-UHFFFAOYSA-N, ZINC204854922

Molecular Formula: C13H13ClFNMolecular Weight: 237.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCJFDYGODNDGQL-UHFFFAOYSA-N

944352-60-7
1-(3-Chloro-4-fluorophenyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1176017-03-0
Synonyms: MFCD11899137, SY226159, 1-(3-chloro-4-fluorophenyl)cyclopentan-1-amine

Molecular Formula: C11H13ClFNMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUWFWWUIFBKCKB-UHFFFAOYSA-N

1176017-03-0
1-(3-Chloro-4-fluorophenyl)cyclopentanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 2113483-86-4
Synonyms: MFCD28466400, SY226157

Molecular Formula: C12H11ClFNMolecular Weight: 223.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSGDRYYZVEDRX-UHFFFAOYSA-N

2113483-86-4
1-(3-Chloro-4-fluorophenyl)cyclopentanecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1891500-97-2
Synonyms: MFCD28466421, SY226158

Molecular Formula: C12H12ClFO2Molecular Weight: 242.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWOXDEHSGRZQEO-UHFFFAOYSA-N

1891500-97-2
1-(3-Chloro-4-fluorophenyl)cyclopentanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-4-fluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1368605-84-8
Synonyms: MFCD21988871, SY226160, (1-(3-Chloro-4-fluorophenyl)cyclopentyl)methanamine

Molecular Formula: C12H15ClFNMolecular Weight: 227.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWEABFPYSSAXGL-UHFFFAOYSA-N

1368605-84-8
1-(3-Chloro-4-fluorophenyl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2095320-57-1
Synonyms: 1-(3-Chloro-4-fluorophenyl)cyclopropan-1-amine;hydrochloride, 1-(3-chloro-4-fluorophenyl)cyclopropan-1-aminehydrochloride, 1-(3-CHLORO-4-FLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE, SCHEMBL18742394, AT34709, DB-372769, EN300-7355126, Z3678095647

Molecular Formula: C9H10Cl2FNMolecular Weight: 222.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REPIOQYDOPVQDI-UHFFFAOYSA-N

2095320-57-1
1-(3-Chloro-4-fluorophenyl)cyclopropanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1205640-59-0
Synonyms: 1-(3-chloro-4-fluorophenyl)-cyclopropanecarbonitrile, 1-(3-chloro-4-fluorophenyl)cyclopropane-1-carbonitrile, SCHEMBL1836317, MFCD19692066, SY226153, 1-(3-chloro-4-fluoro-phenyl)-cyclopropanecarbonitrile

Molecular Formula: C10H7ClFNMolecular Weight: 195.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWDHMOVHMUTPSU-UHFFFAOYSA-N

1205640-59-0
1-(3-Chloro-4-fluorophenyl)cyclopropanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-4-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1368605-53-1
Synonyms: SCHEMBL19261771, MFCD21985473, SY226156, (1-(3-Chloro-4-fluorophenyl)cyclopropyl)methanamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRCFDYKFAZQENI-UHFFFAOYSA-N

1368605-53-1
1-(3-CHLORO-4-FLUOROPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 882081-02-9
Synonyms: 1-(3-chloro-4-fluorophenyl)pyrrolidine-2,5-dione, 1-(3-chloro-4-fluorophenyl)dihydro-1H-pyrrole-2,5-dione, ZINC401162, MFCD03415392, AKOS015994035, JS-2080, MCULE-4490766112, SR-01000308800, SR-01000308800-1, 1-(3-CHLORO-4-FLUOROPHENYL)-2,5-PYRROLIDINEDIONE

Molecular Formula: C10H7ClFNO2Molecular Weight: 227.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYGYYRKVXRJNOQ-UHFFFAOYSA-N

882081-02-9
1-(3-chloro-4-fluorophenyl)ethan-1-amine (3 suppliers)
1-(3-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2331260-31-0
Synonyms: (S)-1-(3-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride, (1r)-1-(3-chloro-4-fluoro-phenyl)ethanamine hydrochloride, (1R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE, AKOS032947605, SB44498, SB79269, 1-(3-chloro-4-fluorophenyl)ethan-1-amine HCl, G71313, (1R)-1-(3-Chloro-4-fluorophenyl)ethylamine hydrochloride, (R)-3-Chloro-4-fluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNZRFOSIIFHDFS-UHFFFAOYSA-N

2331260-31-0
1-(3-Chloro-4-fluorophenyl)ethan-1-ol (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 878572-03-3
Synonyms: 1-(3-chloro-4-fluorophenyl)ethan-1-ol, AC1Q2BSH, CTK5F9058, MolPort-002-498-359, SBB081617, AKOS000261727, AG-H-54449, MCULE-2373041129, KB-08654, Benzenemethanol,3-chloro-4-fluoro-a-methyl-, FT-0690648, ST51067789, EN300-52456

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGGSPHGSOUBBIC-UHFFFAOYSA-N

878572-03-3
1-(3-Chloro-4-fluorophenyl)ethane-1-sulfonyl chloride (1 supplier)1250596-49-6
1-(3-Chloro-4-fluorophenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanethiol | CAS Registry Number: 1092305-47-9
Synonyms: 1-(3-chloro-4-fluorophenyl)ethane-1-thiol, SCHEMBL9864585

Molecular Formula: C8H8ClFSMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSPBXNLFMWEQNN-UHFFFAOYSA-N

1092305-47-9
1-(3-CHLORO-4-FLUOROPHENYL)ETHANONE (1 supplier)
1-(3-Chloro-4-fluorophenyl)guanidine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluorophenyl)guanidine | CAS Registry Number: 76635-22-8
Synonyms: 1-(3-chloro-4-fluorophenyl)guanidine, SCHEMBL10310181, ZINC34936093, AKOS011644148, FCH4816599, BBV-34212017, EN300-236814, F2158-0713

Molecular Formula: C7H7ClFN3Molecular Weight: 187.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZCRXUSPPZGVKK-UHFFFAOYSA-N

76635-22-8
1-(3-Chloro-4-fluorophenyl)heptan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)heptan-1-one | CAS Registry Number: 1281500-01-3
Synonyms: 1-(3-chloro-4-fluorophenyl)heptan-1-one, ZINC71085054, AKOS012717253

Molecular Formula: C13H16ClFOMolecular Weight: 242.718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKHGTCZJMROLCL-UHFFFAOYSA-N

1281500-01-3
1-(3-Chloro-4-fluorophenyl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)hexan-1-one | CAS Registry Number: 1352208-39-9
Synonyms: 1-(3-chloro-4-fluorophenyl)hexan-1-one, ZINC62791701, AKOS012394171, 1-(3-Chloro-4-fluoro-phenyl)-hexan-1-one

Molecular Formula: C12H14ClFOMolecular Weight: 228.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQNENBNQPAABQ-UHFFFAOYSA-N

1352208-39-9
1-(3-Chloro-4-fluorophenyl)imidazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)imidazolidin-2-one | CAS Registry Number: 848759-04-6
Synonyms: 1-(3-Chloro-4-fluorophenyl)-imidazolidin-2-one, 1-(3-chloro-4-fluorophenyl)imidazolidin-2-one, SCHEMBL15596119

Molecular Formula: C9H8ClFN2OMolecular Weight: 214.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVQZJZIPIHTHDH-UHFFFAOYSA-N

848759-04-6
1-(3-CHLORO-4-FLUOROPHENYL)PENT-4-EN-2-ONE (1 supplier)1702866-90-7
1-(3-CHLORO-4-FLUOROPHENYL)PENTAN-1-AMINE (0 suppliers)1270582-04-1
1-(3-Chloro-4-fluorophenyl)pentan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)pentan-1-one | CAS Registry Number: 1339657-45-2
Synonyms: 1-(3-chloro-4-fluorophenyl)pentan-1-one, ZINC62791708, AKOS012394174

Molecular Formula: C11H12ClFOMolecular Weight: 214.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFKHVIRYFJZFMS-UHFFFAOYSA-N

1339657-45-2
1-(3-chloro-4-fluorophenyl)Piperazine (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 91532-33-1
Synonyms: 1-(3-chloro-4-fluorophenyl)piperazine dihydrochloride, AC1MD3TB, 827614-46-0, SureCN4897454, MolPort-000-153-092, SBB002997, PC10328, KB-146956, A843965, 1-(3-chloro-4-fluorophenyl)piperazinedihydrochloride, (3-chloro-4-fluorophenyl)piperazine, chloride, chloride, 1-(3-chloro-4-fluorophenyl)-piperazine dihydrochloride, 1-(3-chloranyl-4-fluoranyl-phenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl3FN2Molecular Weight: 287.588963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVKRVCNYECGZCH-UHFFFAOYSA-N

91532-33-1
1-(3-Chloro-4-fluorophenyl)piperazine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-46-0
Synonyms: 1-(3-chloro-4-fluorophenyl)piperazine dihydrochloride, 91532-33-1, AC1MD3TB, SureCN4897454, MolPort-000-153-092, SBB002997, PC10328, KB-146956, A843965, 1-(3-chloro-4-fluorophenyl)piperazinedihydrochloride, (3-chloro-4-fluorophenyl)piperazine, chloride, chloride, 1-(3-chloro-4-fluorophenyl)-piperazine dihydrochloride, 1-(3-chloranyl-4-fluoranyl-phenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl3FN2Molecular Weight: 287.588963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVKRVCNYECGZCH-UHFFFAOYSA-N

827614-46-0
1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE HCL SALT 96% (1 supplier)
1-(3-CHLORO-4-FLUOROPHENYL)PIPERIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperidine | CAS Registry Number: 1033201-89-6
Synonyms: 1-(3-Chloro-4-fluorophenyl)piperidine, CTK4A1959, ACMC-209860, ANW-14854, AKOS015848989, AG-D-13931, AK-92509, KB-08655, I14-25242

Molecular Formula: C11H13ClFNMolecular Weight: 213.679023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOWVTJMHLJVBHP-UHFFFAOYSA-N

1033201-89-6
1-(3-Chloro-4-fluorophenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)propan-1-ol | CAS Registry Number: 1343000-69-0
Synonyms: 1-(3-Chloro-4-fluorophenyl)-1-propanol, AKOS012394705

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOLAAQVGXUCXRI-UHFFFAOYSA-N

1343000-69-0
1-(3-Chloro-4-fluorophenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)propan-2-ol | CAS Registry Number: 1697873-11-2
Synonyms: 1-(3-Chloro-4-fluorophenyl)-2-propanol, AKOS023883109

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJKRSDSCSLFOPB-UHFFFAOYSA-N

1697873-11-2
1-(3-Chloro-4-fluorophenyl)propan-2-one (2 suppliers)1174005-50-5
1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione | CAS Registry Number: 328562-23-8
Synonyms: ST51006061, AC1LG3E6, Oprea1_005408, Oprea1_204195, MolPort-007-552-979, ZINC00239300, AKOS000625416, AK123610, KB-213734, BB 0238360, 1-(3-Chloro-4-fluoro-phenyl)-pyrazolidine-3,5 -dione, 1-(3-chloro-4-fluorophenyl)-1,2-diazolidine-3,5-dione

Molecular Formula: C9H6ClFN2O2Molecular Weight: 228.607543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDTUDQCPFLGMGP-UHFFFAOYSA-N

328562-23-8
1-(3-Chloro-4-fluorophenyl)pyrrolidin-2-one (1 supplier)1225958-25-7
1-(3-Chloro-4-fluorophenyl)pyrrolidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1181309-35-2
Synonyms: 1-(3-chloro-4-fluorophenyl)pyrrolidin-3-amine, MolPort-008-541-668, AKOS010081171, NE27707

Molecular Formula: C10H12ClFN2Molecular Weight: 214.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBOULRXVDQMSTM-UHFFFAOYSA-N

1181309-35-2
1-(3-Chloro-4-fluorophenyl)pyrrolidine (10 suppliers)
1-(3-CHLORO-4-FLUOROPHENYL)PYRROLIDINE 97% (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)pyrrolidine | CAS Registry Number: 1000339-33-2
Synonyms: 1-(3-Chloro-4-fluorophenyl)pyrrolidine, ACMC-2097m5, CTK3J8408, ANW-14139, PC3653, SBB092530, ZINC16159043, (3-chloro-4-fluorophenyl)pyrrolidine, AKOS006346692, AG-D-03980, AK133373, KB-08656, I11-689

Molecular Formula: C10H11ClFNMolecular Weight: 199.652443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYEWSNZSVSTBSF-UHFFFAOYSA-N

1000339-33-2
1-(3-CHLORO-4-HEXOXY-PHENYL)-2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL)E THANONE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hexoxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrochloride | CAS Registry Number: 160518-38-7
Synonyms: CID3074646, LS-67245, Acetophenone, 3'-chloro-2-(2-imidazolin-2-ylthio)-4'-(hexyloxy)-, monohydrochloride, Ethanone, 1-(3-chloro-4-(hexyloxy)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C17H24Cl2N2O2SMolecular Weight: 391.355660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLMDTYQAOCGTJT-UHFFFAOYSA-N

160518-38-7
1-(3-chloro-4-hydroxy-5-methoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 116296-35-6
Synonyms: Ethanone,1-(3-chloro-4-hydroxy-5-methoxyphenyl)-, 13483-52-8, ACMC-20cwim, 6-Chloroacetoguaiacone, AC1L4OM3, AC1Q3M2H, CTK4A9729, KST-1B0270, AR-1B1375, AG-K-98169

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWYLEXOXSSAQDU-UHFFFAOYSA-N

116296-35-6
1-(3-Chloro-4-hydroxy-5-methylphenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 54556-95-5
Synonyms: 1-(3-chloro-4-hydroxy-5-methylphenyl)ethanone, 1-acetyl-3-chloro-4-hydroxy-5-methylbenzene, AC1LE33F, SCHEMBL2716447, ZINC43874, MolPort-001-626-092, ALBB-023813, ZX-AN022327, FCH829792, SBB000248, AKOS003295396, MCULE-6570575342, ST021023, R6279, ethanone, 1-(3-chloro-4-hydroxy-5-methylphenyl)-, A3197/0135481

Molecular Formula: C9H9ClO2Molecular Weight: 184.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVKKDDJIRZNSMQ-UHFFFAOYSA-N

54556-95-5
1-(3-Chloro-4-hydroxyphenyl)-1-butanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)butan-1-one | CAS Registry Number: 500127-73-1
Synonyms: 1-(3-chloro-4-hydroxyphenyl)-1-butanone, 1-Butanone, 1-(3-chloro-4-hydroxyphenyl)-, SCHEMBL2239062, 3'-Chloro-4'-hydroxybutyrophenone, AKOS017517930

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCEAOVHOUWMGEC-UHFFFAOYSA-N

500127-73-1
1-(3-Chloro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1226181-29-8
Synonyms: 1-(3-chloro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one, AKOS017554702

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIJLMTGUNHSAFD-UHFFFAOYSA-N

1226181-29-8
1-(3-Chloro-4-hydroxyphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1225706-24-0
Synonyms: 1-(3-chloro-4-hydroxyphenyl)-2-methylpropan-1-one, SCHEMBL12780332, AKOS017515392

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLVNOAGCWQCQFQ-UHFFFAOYSA-N

1225706-24-0
1-(3-Chloro-4-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1225689-11-1
Synonyms: 1-(3-CHLORO-4-HYDROXYPHENYL)-3-METHYLBUTAN-1-ONE, AKOS017554701

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POINGTWQGGWSSQ-UHFFFAOYSA-N

1225689-11-1
1-(3-CHLORO-4-HYDROXYPHENYL)ETHANONE (1 supplier)
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