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CHEMICAL products beginning with : 1
122101 to 122150 of 357140 results  Page: << Previous 50 Results 2440 2441 2442 [2443] 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-Dichlorophenyl)-5-methyl-N-(4-methylphenyl)-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-methyl-N-(4-methylphenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-59-6
Synonyms: 1-(3,5-dichlorophenyl)-5-methyl-N-(4-methylphenyl)-1H-1,2,4-triazole-3-carboxamide, ZINC01385726, Bionet1_001115, Oprea1_125973, HMS571D17, ZINC1385726, AKOS005087915, 3H-362S, MCULE-4955135383, KS-000035N4

Molecular Formula: C17H14Cl2N4OMolecular Weight: 361.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOZHAMBKAXTWKI-UHFFFAOYSA-N

338408-59-6
1-(3,5-Dichlorophenyl)-5-methyl-N-(propan-2-yl)-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-methyl-N-propan-2-yl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-75-6
Synonyms: 1-(3,5-dichlorophenyl)-N-isopropyl-5-methyl-1H-1,2,4-triazole-3-carboxamide, 1-(3,5-dichlorophenyl)-5-methyl-N-(propan-2-yl)-1H-1,2,4-triazole-3-carboxamide, Oprea1_513004, MLS000695182, CHEMBL1339673, HMS2649P07, KS-000035NE, ZINC1385735, AKOS005087952, 3H-375S, MCULE-1118052707, SMR000333616

Molecular Formula: C13H14Cl2N4OMolecular Weight: 313.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSNWMAIXOYZRBI-UHFFFAOYSA-N

338408-75-6
1-(3,5-Dichlorophenyl)-5-methyl-N-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-methyl-N-[2-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-92-7
Synonyms: 1-(3,5-dichlorophenyl)-5-methyl-N-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide, KS-000035NM, ZINC1385742, AKOS005087851, 3H-383S, MCULE-5537348302

Molecular Formula: C17H11Cl2F3N4OMolecular Weight: 415.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSPHYJJIQSPOQA-UHFFFAOYSA-N

338408-92-7
1-(3,5-Dichlorophenyl)-5-methyl-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-45-0
Synonyms: 1-(3,5-dichlorophenyl)-5-methyl-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide, KS-000035MV, ZINC1385718, AKOS005087882, 3H-349S, MCULE-5304974918

Molecular Formula: C17H11Cl2F3N4OMolecular Weight: 415.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LEWVDEUHABCZPQ-UHFFFAOYSA-N

338408-45-0
1-(3,5-Dichlorophenyl)-5-methyl-N-propyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-43-8
Synonyms: 1-(3,5-dichlorophenyl)-5-methyl-N-propyl-1H-1,2,4-triazole-3-carboxamide, MLS000695186, CHEMBL1879504, HMS2657F05, KS-000035MU, ZINC3118881, AKOS005087881, 3H-348S, MCULE-2206220653, SMR000333614

Molecular Formula: C13H14Cl2N4OMolecular Weight: 313.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AISICVCJIWQRTK-UHFFFAOYSA-N

338408-43-8
1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 91064-26-5
Synonyms: 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3,5-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic Acid, SBB016273, AC1MSF49, AC1Q74OG, CTK3I5980, MolPort-000-148-604, BBL021172, STK893878, AKOS000126588, AG-H-73692, MCULE-2840606040, KB-146884, EN300-53923, T6558594, 3-Pyrrolidinecarboxylicacid, 1-(3,5-dichlorophenyl)-5-oxo-

Molecular Formula: C11H9Cl2NO3Molecular Weight: 274.100060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPHFWWLZHYCCJC-UHFFFAOYSA-N

91064-26-5
1-(3,5-Dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)
1-(3,5-dichlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96734-56-4
Synonyms: AC1L4276, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3,5-dichlorophenyl)-5-phenyl-, 1-(3,5-dichlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid, 1-(3,5-dichlorophenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid

Molecular Formula: C17H10Cl2N2O4Molecular Weight: 377.178300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZWRAGDUFCJSQY-UHFFFAOYSA-N

96734-56-4
1-(3,5-Dichlorophenyl)-5-Propyl-1h-Pyrazole-4-Carbonyl Chloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carbonyl chloride | CAS Registry Number: 306936-64-1
Synonyms: 1-(3,5-Dichlorophenyl)-5-Propyl-1H-Pyrazole-4-Carbonyl Chloride, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carbonyl chloride, ZINC02582823, AC1ME0UD, AC1Q2UR5, CTK1C1809, AG-F-01444, SP01491, KB-146885, FT-0605595, 1H-Pyrazole-4-carbonylchloride, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H11Cl3N2OMolecular Weight: 317.598240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZOYLCXIRKLUQO-UHFFFAOYSA-N

306936-64-1
1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 306936-60-7
Synonyms: 1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge3_006729, AC1MCG0H, AC1Q2UR6, SureCN4485719, CTK1C2036, MolPort-000-146-540, HMS1450B19, AG-F-01442, SP01487, IDI1_018116, KB-84620, FT-0605596, I14-61109, 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylicacid;, 1H-Pyrazole-4-carboxylicacid, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAUICOJDLJNBL-UHFFFAOYSA-N

306936-60-7
1-(3,5-dichlorophenyl)-5-thien-2-yl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(3,5-DICHLOROPHENYL)-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3181-64-4
Synonyms: CHEMBL284133, 1-(3,5-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine, AC1L2C89, CTK4G7781, MolPort-019-770-061, AG-F-06167, 1,3,5-Triazine-2,4-diamine,1-(3,5-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1), 1,3,5-Triazine-2,4-diamine,1-(3,5-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride (9CI);s-Triazine, 4,6-diamino-1-(3,5-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-,monohydrochloride (8CI);4,6-Diamino-1-(3,5-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-1,3,5-triazinehydrochloride

Molecular Formula: C11H13Cl2N5Molecular Weight: 286.160420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTQUITOMKYDIRQ-UHFFFAOYSA-N

3181-64-4
1-(3,5-Dichlorophenyl)-8-fluoronaphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-8-fluoronaphthalene | CAS Registry Number: 1361721-24-5

Molecular Formula: C16H9Cl2FMolecular Weight: 291.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOGGHHRNDZRBMA-UHFFFAOYSA-N

1361721-24-5
1-(3,5-Dichlorophenyl)-N,5-dimethyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-39-2
Synonyms: 1-(3,5-dichlorophenyl)-N,5-dimethyl-1H-1,2,4-triazole-3-carboxamide, SMR000169551, Oprea1_199119, MLS000546381, CHEMBL1399309, HMS2392O08, KS-000035MS, ZINC1385716, MFCD00173560, AKOS015992542, 3H-346S, MCULE-1407579301

Molecular Formula: C11H10Cl2N4OMolecular Weight: 285.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPNMYCWMADKIL-UHFFFAOYSA-N

338408-39-2
1-(3,5-Dichlorophenyl)-N,N,5-trimethyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N,N,5-trimethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-41-6
Synonyms: 1-(3,5-dichlorophenyl)-N,N,5-trimethyl-1H-1,2,4-triazole-3-carboxamide, SMR000169552, MLS000546382, CHEMBL1548954, HMS2409D11, KS-000035MT, ZINC1385717, MFCD00173561, AKOS015992543, 3H-347S, MCULE-1295861387

Molecular Formula: C12H12Cl2N4OMolecular Weight: 299.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGKSONINCCSARN-UHFFFAOYSA-N

338408-41-6
1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000574-30-0
Synonyms: 1-(3,5-Dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide, CTK6G6937, MFCD09954982, ZINC15444140, AKOS027441939, DB-017176

Molecular Formula: C11H10Cl2N4O2Molecular Weight: 301.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUCGHOKNRVBNBV-UHFFFAOYSA-N

1000574-30-0
1-(3,5-Dichlorophenyl)-N-(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N-(2,4-difluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-49-4
Synonyms: 1-(3,5-dichlorophenyl)-N-(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001111, Oprea1_682295, HMS571D13, KS-000035MY, ZINC1385721, AKOS005087896, 3H-355S, MCULE-3021595291

Molecular Formula: C16H10Cl2F2N4OMolecular Weight: 383.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYYRHDLGICMXKM-UHFFFAOYSA-N

338408-49-4
1-(3,5-Dichlorophenyl)-N-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-23-4
Synonyms: 1-(3,5-dichlorophenyl)-N-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001105, Oprea1_024326, HMS571D07, KS-000035MI, ZINC1385708, AKOS005087849, 3H-334S, MCULE-4636869980

Molecular Formula: C16H11Cl2FN4OMolecular Weight: 365.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVMHRKYJIWLBBP-UHFFFAOYSA-N

338408-23-4
1-(3,5-Dichlorophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-57-4
Synonyms: 1-(3,5-dichlorophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001113, Oprea1_174004, HMS571D15, ZINC1385725, AKOS005087914, 3H-361S, MCULE-4714336408, KS-000035N3

Molecular Formula: C17H14Cl2N4O2Molecular Weight: 377.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYQHFJSGGMXIGX-UHFFFAOYSA-N

338408-57-4
1-(3,5-dichlorophenyl)-n-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78933-00-3
Synonyms: BRN 4578413, Benzenamine, N-((3,5-dichlorophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)-, N-((3,5-Dichlorophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine, AC1L1GRU, LS-28251, 1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine, N-[(E)-(3,5-dichlorophenyl)methylidene]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline

Molecular Formula: C24H23Cl2N3Molecular Weight: 424.365520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDGPNEZCPDBIQK-UHFFFAOYSA-N

78933-00-3
1-(3,5-Dichlorophenyl)-n-methylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1263277-15-1
Synonyms: 1-(3,5-DICHLOROPHENYL)-N-METHYLMETHANESULFONAMIDE

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGGZMNWIXVIKEG-UHFFFAOYSA-N

1263277-15-1
1-(3,5-Dichlorophenyl)Biguanide Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3,5-dichlorophenyl)guanidine;hydrochloride | CAS Registry Number: 175205-04-6
Synonyms: 1-(3,5-Dichlorophenyl)biguanide hydrochloride, ACMC-20apbx, AC1MBR4Q, 572284_ALDRICH, CTK7D1247, MolPort-001-759-182, RJF00091, 1-(diaminomethylidene)-2-(3,5-dichlorophenyl)guanidine Hydrochloride, AKOS008026595, AG-A-13204, MCULE-3760793610, AK-60294, KB-83120, FT-0605449, I14-34911, T0505-0018, N-(3,5-Dichlorophenyl)imidodicarbonimidic diamide hydrochloride, 1-carbamimidamido-N-(3,5-dichlorophenyl)methanimidamide hydrochloride

Molecular Formula: C8H10Cl3N5Molecular Weight: 282.557500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: MGZOKKDDBDONAF-UHFFFAOYSA-N

175205-04-6
1-(3,5-DICHLOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270560-79-6
1-(3,5-Dichlorophenyl)but-3-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)but-3-en-1-ol | CAS Registry Number: 842123-75-5
Synonyms: 1-(3,5-dichlorophenyl)but-3-en-1-ol, 4-(3,5-Dichlorophenyl)-1-buten-4-ol, AC1MBXIU, 1-(3,5-dichlorophenyl)-3-butenol, AKOS017559801

Molecular Formula: C10H10Cl2OMolecular Weight: 217.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKHUTOSDFMPDOE-UHFFFAOYSA-N

842123-75-5
1-(3,5-Dichlorophenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butan-1-ol | CAS Registry Number: 1340204-46-7
Synonyms: 1-(3,5-Dichlorophenyl)-1-butanol, 1-(3,5-dichlorophenyl)butan-1-ol, AKOS013215601

Molecular Formula: C10H12Cl2OMolecular Weight: 219.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URQXHBHYPBJTBP-UHFFFAOYSA-N

1340204-46-7
1-(3,5-Dichlorophenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butan-1-one | CAS Registry Number: 1268101-10-5
Synonyms: 3',5'-Dichlorobutyrophenone, 1-(3,5-dichlorophenyl)butan-1-one, ZINC49816199, AKOS022345348

Molecular Formula: C10H10Cl2OMolecular Weight: 217.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLAKFBVRSDGJQZ-UHFFFAOYSA-N

1268101-10-5
1-(3,5-dichlorophenyl)butan-2-one (0 suppliers)
1-(3,5-DICHLOROPHENYL)BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butan-1-amine | CAS Registry Number: 1270480-07-3
Synonyms: 1-(3,5-Dichlorophenyl)butylamine, MFCD18705308, AKOS030529454

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMVDRLWKHIGJPR-UHFFFAOYSA-N

1270480-07-3
1-(3,5-Dichlorophenyl)cyclobutanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1260664-04-7
Synonyms: 1-(3,5-DICHLOROPHENYL)CYCLOBUTANAMINE, 1-(3,5-DICHLOROPHENYL)CYCLOBUTAN-1-AMINE, MFCD18250950, AB73985, SY226693

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXLZRGSPZUQQRQ-UHFFFAOYSA-N

1260664-04-7
1-(3,5-Dichlorophenyl)cyclobutanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1314648-87-7
Synonyms: ZINC238541490, SY226691, MFCD19697285 (95%), 1-(3,5-Dichloro-phenyl)-cyclobutanecarbonitrile, A1-04075

Molecular Formula: C11H9Cl2NMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZFJKMUMVITBJD-UHFFFAOYSA-N

1314648-87-7
1-(3,5-Dichlorophenyl)cyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260664-54-7
Synonyms: 1-(3,5-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID, ZINC95763501, AB73983, SY226692, MFCD18250949 (95%), 1-(3,5-Dichloro-phenyl)-cyclobutanecarboxylic acid, A1-04074

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BITFWQFPCMJDQQ-UHFFFAOYSA-N

1260664-54-7
1-(3,5-Dichlorophenyl)cyclobutanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(3,5-dichlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1935340-44-5
Synonyms: (1-(3,5-dichlorophenyl)cyclobutyl)methanamine, MFCD28466927, SY226694

Molecular Formula: C11H13Cl2NMolecular Weight: 230.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAZLXMNPJLBCCC-UHFFFAOYSA-N

1935340-44-5
1-(3,5-Dichlorophenyl)cyclohexane-carbonitrile (0 suppliers)1307812-13-0
1-(3,5-Dichlorophenyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopentan-1-amine | CAS Registry Number: 1176739-99-3
Synonyms: MFCD11899134, ZINC33487331, MCULE-6969264682, SY226701, 1-(3,5-Dichlorophenyl)cyclopentan-1-amine

Molecular Formula: C11H13Cl2NMolecular Weight: 230.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAWCYRPIMUMVQN-UHFFFAOYSA-N

1176739-99-3
1-(3,5-Dichlorophenyl)cyclopentanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1890281-71-6
Synonyms: MFCD28466904, SY226699

Molecular Formula: C12H11Cl2NMolecular Weight: 240.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLFUKEUBACMYGG-UHFFFAOYSA-N

1890281-71-6
1-(3,5-Dichlorophenyl)cyclopentanecarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1896404-16-2
Synonyms: MFCD28466932, SY226700

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTAFCYCHKCQZFD-UHFFFAOYSA-N

1896404-16-2
1-(3,5-Dichlorophenyl)cyclopentanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(3,5-dichlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1895831-04-5
Synonyms: MFCD28466928, SY226702, (1-(3,5-Dichlorophenyl)cyclopentyl)methanamine

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRHYRMGZVGOMOM-UHFFFAOYSA-N

1895831-04-5
1-(3,5-Dichlorophenyl)cyclopropanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124387-65-1
Synonyms: 1-(3,5-dichlorophenyl)cyclopropanecarbonitrile, MFCD19692060, SY226696, 1-(3,5-Dichlorophenyl)cyclopropane-1-carbonitrile

Molecular Formula: C10H7Cl2NMolecular Weight: 212.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHPIHGEJHHGHR-UHFFFAOYSA-N

124387-65-1
1-(3,5-dichlorophenyl)Cyclopropanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1298134-94-7
Synonyms: AKOS023447355, DA-12855

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMXVJTJXASAXAV-UHFFFAOYSA-N

1298134-94-7
1-(3,5-Dichlorophenyl)cyclopropanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3,5-dichlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1315375-47-3
Synonyms: MFCD19685824, ZINC72206794, SY226698, Cyclopropanemethanamine, 1-(3,5-dichlorophenyl)-

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INJGOQSDUYRJGU-UHFFFAOYSA-N

1315375-47-3
1-(3,5-Dichlorophenyl)cyclopropylamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 1260777-45-4
Synonyms: SCHEMBL19399638, MFCD11037233, ZINC71508345, SY002296, Cyclopropanamine, 1-(3,5-dichlorophenyl)-

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVCNYXGJGILAFZ-UHFFFAOYSA-N

1260777-45-4
1-(3,5-Dichlorophenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethanamine | CAS Registry Number: 84499-83-2
Synonyms: 1-(3,5-dichlorophenyl)ethanamine, (1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE, SCHEMBL1748450, CTK8J6651, DYNJVRIGZRAWQN-UHFFFAOYSA-N, MolPort-022-522-238, AKOS006321200, AK159001, ST2403124, 4CH-005661

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYNJVRIGZRAWQN-UHFFFAOYSA-N

84499-83-2
1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1089348-03-7
Synonyms: 1-(3,5-dichlorophenyl)ethane-1,2-diamine, AKOS010004326, (1R)-1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213007-54-5, 1213160-50-9

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLMCDYSDCCEFAP-UHFFFAOYSA-N

1089348-03-7
1-(3,5-Dichlorophenyl)ethane-1,2-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 2918780-02-4
Synonyms: 1-(3,5-Dichlorophenyl)ethane-1,2-diamine Hydrochloride, SY326307, F86856

Molecular Formula: C8H11Cl3N2Molecular Weight: 241.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OSIROIHWTRILKH-UHFFFAOYSA-N

2918780-02-4
1-(3,5-Dichlorophenyl)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethanesulfonamide | CAS Registry Number: 1693620-29-9
Synonyms: 1-(3,5-dichlorophenyl)ethane-1-sulfonamide

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYRXOWIHTBXXBR-UHFFFAOYSA-N

1693620-29-9
1-(3,5-dichlorophenyl)ethanone (4 suppliers)1440-72-0
1-(3,5-DICHLOROPHENYL)ETHYLAMINE HCL (0 suppliers)
1-(3,5-Dichlorophenyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)guanidine | CAS Registry Number: 46113-33-1
Synonyms: N-(3,5-dichlorophenyl)guanidine, CHEMBL288055, SCHEMBL11879620, ZINC13858911, AKOS011666733

Molecular Formula: C7H7Cl2N3Molecular Weight: 204.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXNBOFBSFXZTES-UHFFFAOYSA-N

46113-33-1
1-(3,5-Dichlorophenyl)heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)heptan-1-one | CAS Registry Number: 1352215-07-6
Synonyms: ZINC95916675, AKOS027443126

Molecular Formula: C13H16Cl2OMolecular Weight: 259.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTEFIAFRTBGYRO-UHFFFAOYSA-N

1352215-07-6
1-(3,5-DICHLOROPHENYL)HEXAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)hexan-1-one | CAS Registry Number: 1352208-27-5
Synonyms: 1-(3,5-Dichlorophenyl)hexan-1-one, starbld0024625, 1-(3,5-Dichloro-phenyl)-hexan-1-one

Molecular Formula: C12H14Cl2OMolecular Weight: 245.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMNNCAHYCUFBX-UHFFFAOYSA-N

1352208-27-5
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