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CHEMICAL products beginning with : 3
58151 to 58200 of 213820 results  Page: << Previous 50 Results 1160 1161 1162 1163 [1164] 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-CHLOROPHENYL)-1-{[(5-NITROFURAN-2-YL)METHYLIDENE]AMINO}IMIDAZOLIDINE-2,4-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(9-methyl-3-azoniaspiro[5.5]undecan-3-yl)butan-1-one;chloride | CAS Registry Number: 64-59-5
Synonyms: BRN 1348999, 3-[4-(4-fluorophenyl)-4-oxobutyl]-9-methyl-3-azoniaspiro[5.5]undecane chloride, 4'-Fluoro-4-(9-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(9-METHYL-3-AZASPIRO(5.5)UNDEC-3-YL)-, AC1L1LWU, AC1Q1S6C, CTK5C1451, AR-1F1054, AG-K-21428, LS-48404, 1-Butanone,1-(4-fluorophenyl)-4-(9-methyl-3-azaspiro[5.5]undec-3-yl)-, 1-(4-fluorophenyl)-4-(3-methyl-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one chloride, Butyrophenone,4'-fluoro-4-(9-methyl-3-azaspiro[5.5]undec-3-yl)- (7CI,8CI); 3-Azaspiro[5.5]undecane,1-butanone deriv.

Molecular Formula: C21H31ClFNOMolecular Weight: 367.928343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADPMIFYDMCNJNN-UHFFFAOYSA-N

64-59-5
3-(3-Chlorophenyl)-1-cyclopropylpiperazine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-cyclopropylpiperazine | CAS Registry Number: 1248907-81-4
Synonyms: 3-(3-chlorophenyl)-1-cyclopropylpiperazine, AKOS015958208, F2147-0783

Molecular Formula: C13H17ClN2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBRWKBSTOOVGFF-UHFFFAOYSA-N

1248907-81-4
3-(3-chlorophenyl)-1-ethyl-1-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-ethyl-1-phenylurea | CAS Registry Number: 82744-90-9
Synonyms: NSC164139, AC1Q2YNG, AC1L6N4J, MLS001000582, CHEMBL1725931, SCHEMBL12218563, MolPort-001-819-375, HMS1580D07, HMS2840H05, ZINC293095, STK395493, ZINC00293095, AKOS003486326, MCULE-2910174902, NSC-164139, AK267471, SMR000496097, N'-(3-chlorophenyl)-N-ethyl-N-phenylurea, [(3-chlorophenyl)amino]-N-ethyl-N-benzamide, ST50549677

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGZCCGLTBCWOKV-UHFFFAOYSA-N

82744-90-9
3-(3-Chlorophenyl)-1-ethylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-ethylpiperazine | CAS Registry Number: 115238-11-4
Synonyms: 3-(3-chlorophenyl)-1-ethylpiperazine, AKOS015958194, F2147-0782

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULOKDMONFNPDPB-UHFFFAOYSA-N

115238-11-4
3-(3-Chlorophenyl)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)urea (1 supplier)1996-93-6
3-(3-Chlorophenyl)-1-hydroxy-1-phenylurea (1 supplier)92022-86-1
3-(3-CHLOROPHENYL)-1-HYDROXY-UREA (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-hydroxyurea | CAS Registry Number: 28788-18-3
Synonyms: MolPort-001-830-216, NSC110671, CID269503, ZINC00396808

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IKYLYRBWLURWDH-UHFFFAOYSA-N

28788-18-3
3-(3-Chlorophenyl)-1-hydroxyacetone (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-hydroxypropan-2-one | CAS Registry Number: 24253-21-2
Synonyms: ZINC71499613, AKOS022536487, SC-48818

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOGHWHDDFKGFFF-UHFFFAOYSA-N

24253-21-2
3-(3-chlorophenyl)-1-methyl-1-phenylurea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methyl-1-phenylurea | CAS Registry Number: 77585-88-7
Synonyms: AC1L4HD2, Urea, N'-(3-chlorophenyl)-N-methyl-N-phenyl-, MolPort-003-914-591, ZINC396560, AKOS003439481, MCULE-6344155945, AK286444

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCRPPGNGWUROKM-UHFFFAOYSA-N

77585-88-7
3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-5-ol (1 supplier)1601234-93-8
3-(3-CHLOROPHENYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
3-(3-CHLOROPHENYL)-1-METHYL-2,5-PYRROLIDINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 74208-84-7
Synonyms: BRN 1460470, 2-(m-Chlorophenyl)-N-methyl-succinimide, CID166439, Succinimide, 2-(m-chlorophenyl)-N-methyl-, LS-147550, 3-(3-Chlorophenyl)-1-methyl-2,5-pyrrolidinedione, 5-21-11-00193 (Beilstein Handbook Reference)

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJYSKHYTJAIOPY-UHFFFAOYSA-N

74208-84-7
3-(3-chlorophenyl)-1-methyl-3-propylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methyl-3-propylpyrrolidine | CAS Registry Number: 2088-53-1
Synonyms: 3-(m-Chlorophenyl)-1-methyl-3-propylpyrrolidine, Pyrrolidine, 3-(m-chlorophenyl)-1-methyl-3-propyl-, AGN-PC-0JMXDS, AC1L44DV, LS-137529, 3-(3-chlorophenyl)-1-methyl-3-propyl-pyrrolidine

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPERKJNCWGGWLP-UHFFFAOYSA-N

2088-53-1
3-(3-chlorophenyl)-1-methyl-5-phenylpyridin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methyl-5-phenylpyridin-4-one | CAS Registry Number: 59757-01-6
Synonyms: AC1L48NK, SCHEMBL11429420, 1-Methyl-3-phenyl-5-(3-chlorophenyl)pyridin-4(1H)-one

Molecular Formula: C18H14ClNOMolecular Weight: 295.762860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGSSXFWMRBTFGW-UHFFFAOYSA-N

59757-01-6
3-(3-Chlorophenyl)-1-methylpiperazine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methylpiperazine-2,5-dione | CAS Registry Number: 1214159-00-8
Synonyms: 3-(3-chlorophenyl)-1-methylpiperazine-2,5-dione, AKOS015958151, MCULE-1490251048, F2147-0665

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSFFLGXBXXPJQ-UHFFFAOYSA-N

1214159-00-8
3-(3-Chlorophenyl)-1-methylpiperidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methylpiperidin-3-amine | CAS Registry Number: 1236302-43-4
Synonyms: rac-3-(3-chloro-phenyl)-1-methyl-piperidin-3-ylamine, SCHEMBL3028603, QVWXOBCBRGTWEA-UHFFFAOYSA-N, AKOS023905743

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVWXOBCBRGTWEA-UHFFFAOYSA-N

1236302-43-4
3-(3-CHLOROPHENYL)-1-METHYLPYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-methylpyrrolidine | CAS Registry Number: 1864095-54-4
Synonyms: SCHEMBL13416045, 3-(3-chlorophenyl)-1-methylpyrrolidine

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKGPTPMYTQPTDM-UHFFFAOYSA-N

1864095-54-4
3-(3-Chlorophenyl)-1-o-tolyl-1H-pyrazol-5-amine (0 suppliers)
3-(3-Chlorophenyl)-1-p-tolyl-1H-pyrazol-5-amine (0 suppliers)
3-(3-CHLOROPHENYL)-1-PHENYL-2-PROPEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 5328-73-4
Synonyms: 3-Chlorochalcone, m-Chlorochalcone, 3-Chlorostyryl phenyl ketone, m-Chlorostyryl phenyl ketone, MolPort-007-930-865, NSC636925, AIDS102793, NSC 636925, AIDS-102793, 1-Phenyl-3-m-chlorophenyl-propenone, Chalcone, 3-chloro- (6CI,7CI,8CI), ITH000335, NSC170288, ZINC04403378, AI3-17990, CID5377023, 3-(3-Chlorophenyl)-1-phenyl-2-propen-1-one, LS-123854, 2-Propen-1-one, 3-(3-chlorophenyl)-1-phenyl-, (E)-3-(3-chlorophenyl)-1-phenylprop-2-en-1-one

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBFMSIZYORSEPA-MDZDMXLPSA-N

5328-73-4
3-(3-CHLOROPHENYL)-1-PROPENE (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-prop-2-enylbenzene | CAS Registry Number: 3840-17-3
Synonyms: 1-allyl-3-chlorobenzene, 3-(3-Chlorophenyl)-1-propene, AC1MBWSU, 3-(allyl)chlorobenzene, SureCN771274, 1-chloro-3-prop-2-enylbenzene, 3-(3-Chlorophenyl)prop-1-ene, CTK4H9898, MolPort-000-153-480, AKOS006344196, AG-A-53446, AG-F-35411, OR01884, 1-Chloro-3-(prop-2-en-1-yl)benzene, KB-177716

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYLHDGQKBPNWQI-UHFFFAOYSA-N

3840-17-3
3-(3-chlorophenyl)-1H-indazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1H-indazol-5-amine | CAS Registry Number: 1175640-23-9
Synonyms: RL00656, AK131778, KB-26797

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKEAQALAYSYSIZ-UHFFFAOYSA-N

1175640-23-9
3-(3-Chlorophenyl)-1H-pyrazol-5-amine (6 suppliers)
3-(3-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE, 95+% (1 supplier)
3-(3-CHLOROPHENYL)-1H-PYRAZOLE (1 supplier)
3-(3-Chlorophenyl)-1H-pyrazole-4-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 681260-24-2
Synonyms: 3-(3-chlorophenyl)-1h-pyrazole-4-carbaldehyde, 5-(3-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(3-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde, AC1MBWT3, CTK7H8453, MolPort-000-153-487, ALBB-020330, ZINC4243005, AKOS003672567, AKOS016343308, NE17795, BB 0249019, 5-(3-Chloro-phenyl)-1H-pyrazole-4-carbaldeh yde, 1H-pyrazole-4-carboxaldehyde, 3-(3-chlorophenyl)-, 3-(3-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde, AldrichCPR

Molecular Formula: C10H7ClN2OMolecular Weight: 206.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZCKCFMHUXPYNT-UHFFFAOYSA-N

681260-24-2
3-(3-Chlorophenyl)-1h-Pyrazole-5-Carbohydrazide (2 suppliers)
3-(3-Chlorophenyl)-1H-pyrazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1397187-17-5
Synonyms: 3-(3-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXAMIDE, SCHEMBL18726283, MolPort-010-705-207, ZINC46455302, AKOS021945659, MCULE-2516820379, AK167157

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRLDUFMWSZYNSH-UHFFFAOYSA-N

1397187-17-5
3-(3-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
3-(3-CHLOROPHENYL)-2',3'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-1-one | CAS Registry Number: 898787-35-4
Synonyms: AGN-PC-04Q3MB, CTK5G6445, AKOS016021975, AG-H-66692, KB-177718, 3-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-1-one

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REQDUDWWWZEKSN-UHFFFAOYSA-N

898787-35-4
3-(3-CHLOROPHENYL)-2',3'-DIMETHYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-01-4
Synonyms: CTK5G6415, AKOS016021903, AG-H-66658, KB-177719

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBXFQHLQMOPZKD-UHFFFAOYSA-N

898787-01-4
3-(3-CHLOROPHENYL)-2',4'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,4-dichlorophenyl)propan-1-one | CAS Registry Number: 898787-36-5
Synonyms: CTK5G6446, AKOS016021976, AG-H-66693, KB-177720

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXKRHFALFNPZKN-UHFFFAOYSA-N

898787-36-5
3-(3-CHLOROPHENYL)-2',4'-DIFLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,4-difluorophenyl)propan-1-one | CAS Registry Number: 898787-42-3
Synonyms: AG-H-66699, CTK5G6452, AKOS016021811, KB-177721

Molecular Formula: C15H11ClF2OMolecular Weight: 280.697046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQSBCYMCXUHBD-UHFFFAOYSA-N

898787-42-3
3-(3-CHLOROPHENYL)-2',4'-DIMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-04-7
Synonyms: CTK5G6417, AKOS016021904, AG-H-66661, KB-177722

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBNQRCMOGNMPJH-UHFFFAOYSA-N

898787-04-7
3-(3-CHLOROPHENYL)-2',5'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,5-dichlorophenyl)propan-1-one | CAS Registry Number: 898787-37-6
Synonyms: AGN-PC-04Q3MD, CTK5G6447, AKOS016021986, AG-H-66694, KB-177723, 3-(3-chlorophenyl)-1-(2,5-dichlorophenyl)propan-1-one

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAADYLKJVNSQOO-UHFFFAOYSA-N

898787-37-6
3-(3-CHLOROPHENYL)-2',5'-DIMETHYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-07-0
Synonyms: CTK5G6420, AKOS016021914, AG-H-66664, KB-177724

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFFWAPCWCXSSPB-UHFFFAOYSA-N

898787-07-0
3-(3-CHLOROPHENYL)-2',6'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one | CAS Registry Number: 898787-50-3
Synonyms: CTK5G6459, AKOS016021824, AG-H-66707, KB-177725

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIRPMXTVNCQTIM-UHFFFAOYSA-N

898787-50-3
3-(3-CHLOROPHENYL)-2',6'-DIMETHYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-10-5
Synonyms: CTK5G6423, AKOS016021915, AG-H-66667, KB-177726

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEQDHSQSVWECJK-UHFFFAOYSA-N

898787-10-5
3-(3-CHLOROPHENYL)-2'-CARBOETHOXYPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-chlorophenyl)propanoyl]benzoate | CAS Registry Number: 898762-38-4
Synonyms: 3-(3-chlorophenyl)-2'-carboethoxypropiophenone, CTK5G4450, AKOS016021857, AG-H-64381, KB-177727

Molecular Formula: C18H17ClO3Molecular Weight: 316.778780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSORHYXMDDKFRB-UHFFFAOYSA-N

898762-38-4
3-(3-CHLOROPHENYL)-2'-CYANOPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-chlorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898762-29-3
Synonyms: AGN-PC-04Q3LF, CTK5G4441, AKOS016021846, AG-H-64372, KB-177728, 2-[3-(3-chlorophenyl)propanoyl]benzonitrile

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJERNBTWZYRMSD-UHFFFAOYSA-N

898762-29-3
3-(3-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 898787-24-1
Synonyms: CTK5G6435, AKOS016021940, AG-H-66681, KB-177729

Molecular Formula: C15H12ClFOMolecular Weight: 262.706583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXOSLYIEYXNPX-UHFFFAOYSA-N

898787-24-1
3-(3-CHLOROPHENYL)-2'-METHOXYPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898762-20-4
Synonyms: CTK5G4432, AKOS016021834, AG-H-64363, KB-177730

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHFNISJTLKWLOV-UHFFFAOYSA-N

898762-20-4
3-(3-CHLOROPHENYL)-2'-METHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 898762-12-4
Synonyms: AGN-PC-04Q3L9, CTK5G4424, AKOS016021822, AG-H-64355, KB-177732, 3-(3-chlorophenyl)-1-(2-methylphenyl)propan-1-one

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDDGNWQPZJUIQC-UHFFFAOYSA-N

898762-12-4
3-(3-CHLOROPHENYL)-2'-THIOMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898762-47-5
Synonyms: AKOS016021868, 3-(3-chlorophenyl)-2'-thiomethylpropiophenone

Molecular Formula: C16H15ClOSMolecular Weight: 290.807700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNLFVOAZZFNQJO-UHFFFAOYSA-N

898762-47-5
3-(3-CHLOROPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898787-26-3
Synonyms: AGN-PC-04Q3M4, CTK5G6436, AKOS016021950, AG-H-66683, KB-177734, 3-(3-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one

Molecular Formula: C16H12ClF3OMolecular Weight: 312.714090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBYRWIKYZCJEQB-UHFFFAOYSA-N

898787-26-3
3-(3-CHLOROPHENYL)-2,11-DIMETHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (1 supplier)
Compound Structure IUPAC Name: 10-(3-chlorophenyl)-9,13-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 1024193-60-9
Synonyms: 3-(3-chlorophenyl)-2,11-dimethyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 10-(3-chlorophenyl)-9,13-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-11-thione, 10-(3-chlorophenyl)-9,13-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, STL092777, AKOS001759420, AKOS022027350, BS-10181, F6548-2817, 3-(3-chlorophenyl)-2,11-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione

Molecular Formula: C18H17ClN2OSMolecular Weight: 344.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRDLQYJWHKFHLY-UHFFFAOYSA-N

1024193-60-9
3-(3-CHLOROPHENYL)-2,2-DIFLUOROPROPAN-1-AMINE (1 supplier)
3-(3-Chlorophenyl)-2,2-difluoropropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-2,2-difluoropropanoic acid | CAS Registry Number: 1785431-69-7
Synonyms: 3-(3-CHLOROPHENYL)-2,2-DIFLUOROPROPANOIC ACID

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OULIDVOKXJNAIZ-UHFFFAOYSA-N

1785431-69-7
3-(3-Chlorophenyl)-2,2-dimethylpropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1267940-21-5
Synonyms: 3-(3-chlorophenyl)-2,2-dimethylpropan-1-amine, ZINC49804183, AKOS012032831, MCULE-7289332031, NE25144, Z1407003844

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQIHYZXHDVXXCJ-UHFFFAOYSA-N

1267940-21-5
3-(3-chlorophenyl)-2,2-dimethylpropan-1-amine hydrochloride (1 supplier)2098061-75-5
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