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CHEMICAL products beginning with : 3
141251 to 141300 of 213820 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 [2826] 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE HYDROCHLORIDE (1 supplier)
3-Chloro-4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]pyridazine | CAS Registry Number: 1271474-12-4
Synonyms: ZINC536959946

Molecular Formula: C12H5ClF6N2Molecular Weight: 326.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MUHAWXDKLVPGMZ-UHFFFAOYSA-N

1271474-12-4
3-Chloro-4-(trifluoromethyl)-6-[3-(trifluoromethyl)phenyl]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)-6-[3-(trifluoromethyl)phenyl]pyridazine | CAS Registry Number: 1271477-45-2
Synonyms: ZINC536937689

Molecular Formula: C12H5ClF6N2Molecular Weight: 326.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TWDXVIFTIIZOLQ-UHFFFAOYSA-N

1271477-45-2
3-Chloro-4-(trifluoromethyl)-7,8-dihydro-5H-pyrano[4,3-c]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)-7,8-dihydro-5H-pyrano[4,3-c]pyridazine | CAS Registry Number: 1706461-84-8
Synonyms: AKOS027456892, ZINC217731804, 3-Chloro-4-trifluoromethyl-7,8-dihydro-5H-pyrano[4,3-c]pyridazine

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQFVJVSMRFXVKS-UHFFFAOYSA-N

1706461-84-8
3-Chloro-4-(trifluoromethyl)-DL-phenylalanine (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[3-chloro-4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1259966-92-1
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHYL)-DL-PHENYLALANINE, CTK7I4438, MFCD11519330, AKOS015957017, AK191235, PC302524, 3-Chloro-4-(trifluoromethyl)-DL-phenylalanine, JRD, 2-Amino-3-(3-chloro-4-(trifluoromethyl)phenyl)propanoic acid

Molecular Formula: C10H9ClF3NO2Molecular Weight: 267.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCHIBFDCLZYKFI-UHFFFAOYSA-N

1259966-92-1
3-chloro-4-(trifluoromethyl)benzaldehyde (8 suppliers)
3-CHLORO-4-(TRIFLUOROMETHYL)BENZAMIDE, JRD (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)benzamide | CAS Registry Number: 1092460-78-0
Synonyms: 3-chloro-4-(trifluoromethyl)benzamide, SCHEMBL4294249, CTK7D2647, MolPort-006-825-772, SBB096549, AKOS015956943, Benzamide, 3-chloro-4-(trifluoromethyl)-, 3-Chloro-4-(trifluoromethyl)benzamide, JRD, TL80090175

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CESRVVBRBOSGJG-UHFFFAOYSA-N

1092460-78-0
3-CHLORO-4-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE (3 suppliers)
3-Chloro-4-(trifluoromethyl)benzenesulfonylchloride (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 132481-85-7
Synonyms: 3-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride, ACN-P000629, ACT10894, AKOS016000284, AK117587, KB-70651, QC-10215, 3-Chloro-4-(trifluoromethyl)benzenesulfonyl

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEKUNAGQKGXFEN-UHFFFAOYSA-N

132481-85-7
3-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID, JRD, 97% (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115754-20-6
Synonyms: 3-chloro-4-(trifluoromethyl)benzoic acid, Benzoic acid, 3-chloro-4-(trifluoromethyl)-, ACMC-1C5TN, SureCN1920001, CTK0G0655, MolPort-004-961-692, SBB096710, AKOS015956910, 3-Chloro-4-trifluoromethylbenzoic acid, AG-B-96447, KB-235602, TL80074140, 3-CHLORO-4-TRIFLUOROMETHYL-BENZOIC ACID

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDXPRKSPAZWHQN-UHFFFAOYSA-N

115754-20-6
3-Chloro-4-(trifluoromethyl)benzoyl fluoride (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)benzoyl fluoride | CAS Registry Number: 320-62-7
Synonyms: AC1LD9W5, MolPort-004-961-695, ACT03000, AKOS016009729, AK114347, KB-235603, Benzoic acid, fluoroanhydride, 3-chloro-4-trifluoromethyl-

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOWQBKFFFFXDJO-UHFFFAOYSA-N

320-62-7
3-Chloro-4-(trifluoromethyl)benzyl Alcohol (20 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 65735-71-9
Synonyms: 4-Chloro-3-(trifluoromethyl)benzyl alcohol, 4-chloro-3-(trifluoromethyl)benzylalcohol, (4-chloro-3-trifluoromethyl-phenyl)-methanol, [4-chloro-3-(trifluoromethyl)phenyl]methanol, 4-Chloro-3-trifluoromethylbenzyl alcohol, ST50407435, [4-chloro-3-(trifluoromethyl)phenyl]methan-1-ol, ZINC02382220, AC1MCSK2, ACMC-1BEJ3, SureCN932893, KSC496E5F, CTK3J6252, MolPort-000-153-625, ACT13214, ANW-49616, SBB094393, AKOS015849959, AC-4169, AG-G-47471

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRYCPYROZOWIDJ-UHFFFAOYSA-N

65735-71-9
3-CHLORO-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL, 97% (1 supplier)
3-CHLORO-4-(TRIFLUOROMETHYL)BENZYL AMINE (1 supplier)
3-CHLORO-4-(TRIFLUOROMETHYL)BENZYLALCOHOL (11 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 948014-51-5
Synonyms: 3-Chloro-4-(trifluoromethyl)benzyl alcohol, SBB064471, PubChem4903, SureCN2152251, CTK5H7132, MolPort-003-983-895, ZINC02540214, AKOS015890077, AG-H-91157, AM84223, RP26581, AK-36012, KB-30936, 2-Chloro-4-(hydroxymethyl)benzotrifluoride, [3-chloro-4-(trifluoromethyl)phenyl]methanol, [3-chloro-4-(trifluoromethyl)phenyl]methan-1-ol, I01-4928

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILMGAIHSRGUIOL-UHFFFAOYSA-N

948014-51-5
3-chloro-4-(trifluoromethyl)benzylamine (17 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 361393-93-3
Synonyms: 3-Chloro-4-(trifluoromethyl)benzylamine, 3-Chloro-4-(trifluoromethyl)benzyl amine, SBB070463, 3-chloro-4-trifluoromethyl-benzylamine, PubChem4394, SureCN717599, KSC575S7B, RARECHEM AL BW 1056, CTK4H5970, MolPort-002-317-222, WT352, WT353, ACT12959, ANW-44434, AKOS015890198, AC-4555, AG-F-25776, AS00476, LS10288, AK-34840

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRCRXCBPWHSEOI-UHFFFAOYSA-N

361393-93-3
3-CHLORO-4-(TRIFLUOROMETHYL)BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-1-(trifluoromethyl)benzene | CAS Registry Number: 933674-79-4
Synonyms: 3-chloro-4-(trifluoromethyl)biphenyl, 3-Chloro-4-trifluoromethyl-biphenyl, SCHEMBL1041026, CTK6G6493, ZINC2540217, MFCD04972761, AKOS027385662, AK409758, OR018802, OR167708, 3-Chloro-4-(trifluoromethyl)-1,1'-biphenyl

Molecular Formula: C13H8ClF3Molecular Weight: 256.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZPFLTPEDAIBBZ-UHFFFAOYSA-N

933674-79-4
3-Chloro-4-(trifluoromethyl)cinnamic acid (8 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 1092460-80-4
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID, MolPort-006-825-798, SBB100808, AKOS015956982, 3-Chloro-4-(trifluoromethyl)cinnamic acid, JRD, (2E)-3-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-enoic acid

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JERIPOGIKJJMJU-DUXPYHPUSA-N

1092460-80-4
3-Chloro-4-(trifluoromethyl)phenylacetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 1000530-58-4
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE, CTK7C9715, MFCD09924313, SBB095833, ZINC44371014, AKOS015956980, FCH1325594, AK176927, PC302090, 2-[3-chloro-4-(trifluoromethyl)phenyl]ethanenitrile, 3-Chloro-4-(trifluoromethyl)phenylacetonitrile, JRD

Molecular Formula: C9H5ClF3NMolecular Weight: 219.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJHNYZHRYHJFFK-UHFFFAOYSA-N

1000530-58-4
3-CHLORO-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE, JRD, 97% (1 supplier)
3-Chloro-4-(trifluoromethyl)phenylboronic Acid (19 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 847756-88-1
Synonyms: C2296G1, 3-Chloro-4-(trifluoromethyl)phenylboronic acid

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCHKTAGGJMWISO-UHFFFAOYSA-N

847756-88-1
3-chloro-4-(trifluoromethyl)Pyridazine (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)pyridazine | CAS Registry Number: 749258-96-6
Synonyms: SCHEMBL3517355, JHLNYYAILLQDCR-UHFFFAOYSA-N, DA-03702

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHLNYYAILLQDCR-UHFFFAOYSA-N

749258-96-6
3-chloro-4-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1227513-97-4
Synonyms: AB70882, 3-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE, 2-AMINO-3-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NINXGROOEMZYSZ-UHFFFAOYSA-N

1227513-97-4
3-Chloro-4-(trifluoromethyl)pyridine (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 81565-19-7
Synonyms: 3-Chloro-4-trifluoromethylpyridine, 3-Chloro-4-trifluoromethyl pyridine, PubChem3553, AGN-PC-0DBES2, SureCN2008574, CTK3E7833, MolPort-000-002-913, 3-Chloro-4-trifluoromethyl-pyridine, ANW-74663, SBB089833, ZINC16159519, AKOS005063771, AB31599, AG-A-59017, RL05120, AC-14629, AK-36450, KB-30938, A9999, FT-0618056

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNYROPYZSZBORI-UHFFFAOYSA-N

81565-19-7
3-Chloro-4-(trifluoromethyl)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)pyridine;hydrochloride | CAS Registry Number: 1234984-99-6
Synonyms: AKOS025293718, AX8328553

Molecular Formula: C6H4Cl2F3NMolecular Weight: 218.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXYIIFLWMMSCI-UHFFFAOYSA-N

1234984-99-6
3-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1807146-68-4
Synonyms: 3-chloro-4-(trifluoromethyl)pyridine-2-carboxamide, SCHEMBL8211111, HOGIWLVOUDALJR-UHFFFAOYSA-N, AKOS026674872, EF-0027

Molecular Formula: C7H4ClF3N2OMolecular Weight: 224.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOGIWLVOUDALJR-UHFFFAOYSA-N

1807146-68-4
3-Chloro-4-(trifluoromethylthio)aniline (17 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 64628-74-6
Synonyms: ZINC02556423, CID2736713, FS000875

Molecular Formula: C7H5ClF3NSMolecular Weight: 227.634510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLOPJEJSRKMVSU-UHFFFAOYSA-N

64628-74-6
3-chloro-4-[(1-methyl-4-piperidinyl)oxy]benzenamine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 470476-91-6
Synonyms: SCHEMBL3973906, CTK6I2397, ZINC20351977, AKOS000318170, 3-chloro-4-[(1-methyl-4-piperidinyl)oxy]Benzenamine, 3-CHLORO-4-[(1-METHYLPIPERIDIN-4-YL)OXY]ANILINE

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRLFGXKFOQXSBO-UHFFFAOYSA-N

470476-91-6
3-Chloro-4-[(2,4-dichlorobenzyl)oxy]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,4-dichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 433242-78-5
Synonyms: 3-chloro-4-[(2,4-dichlorobenzyl)oxy]benzaldehyde, 3-chloro-4-[(2,4-dichlorophenyl)methoxy]benzaldehyde, ZINC305601, BBL026204, STL374383, AKOS000103398, MCULE-8258513196, VS-08243, CS-0118337

Molecular Formula: C14H9Cl3O2Molecular Weight: 315.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEEWKCMOSLQTBT-UHFFFAOYSA-N

433242-78-5
3-chloro-4-[(2,4-difluorobenzoyl)amino]benzene-1-sulfonyl fluoride (0 suppliers)
3-CHLORO-4-[(2,4-DIFLUOROBENZOYL)AMINO]BENZENE-1-SULPHONYL FLUORIDE (1 supplier)
3-Chloro-4-[(2,4-difluorobenzyl)oxy]-6-methylpridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one | CAS Registry Number: 586375-72-6
Synonyms: SCHEMBL4376611, UHGWQUIOJQSKCY-UHFFFAOYSA-N, A1-11017, 3-Chloro-4-(2,4-difluorobenzyloxy)-6-methyl-1H-pyridin-2-one, 3-chloro-4-[(2,4-difluorobenzyl)oxy]-6-methylpyridin-2(1H)-one

Molecular Formula: C13H10ClF2NO2Molecular Weight: 285.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHGWQUIOJQSKCY-UHFFFAOYSA-N

586375-72-6
3-CHLORO-4-[(2-CHLORO-4-DIETHYLAMINO-PHENYL)-NAPHTHALEN-1-YL-METHYL]-N ,N-DIETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[2-chloro-4-(diethylamino)phenyl]-naphthalen-1-ylmethyl]-N,N-diethylaniline | CAS Registry Number: 6936-77-2
Synonyms: NSC43930, CID239127

Molecular Formula: C31H34Cl2N2Molecular Weight: 505.521060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPVBUXFPXWGJLF-UHFFFAOYSA-N

6936-77-2
3-CHLORO-4-[(2-CHLORO-4-DIETHYLAMINO-PHENYL)-PHENYL-METHYL]-N,N-DIETHY L-ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[2-chloro-4-(diethylamino)phenyl]-phenylmethyl]-N,N-diethylaniline | CAS Registry Number: 68582-41-2
Synonyms: NSC43905, CID239106

Molecular Formula: C27H32Cl2N2Molecular Weight: 455.462380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFEUCCWZIDNLJO-UHFFFAOYSA-N

68582-41-2
3-chloro-4-[(2-chloro-4-dimethylamino-phenyl)methyl]-N,N-dimethyl-aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[2-chloro-4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 5428-29-5
Synonyms: 4,4'-methanediylbis(3-chloro-n,n-dimethylaniline), 3-chloro-4-[[2-chloro-4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline, NSC12836, AC1L5DAC, AC1Q3M5H, CTK1H3820, AR-1F8046, NSC-12836, AG-J-86181, A834046, 3-chloranyl-4-[[2-chloranyl-4-(dimethylamino)phenyl]methyl]-N,N-dimethyl-aniline

Molecular Formula: C17H20Cl2N2Molecular Weight: 323.260100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAAZVFZNZPVIGV-UHFFFAOYSA-N

5428-29-5
3-chloro-4-[(2-chloro-4-pyridinyl)oxy]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-chloropyridin-4-yl)oxyaniline | CAS Registry Number: 1225278-52-3
Synonyms: 3-chloro-4-(2-chloropyridin-4-yloxy)benzenamine, SCHEMBL2415575, KSPIMVUELMKZGI-UHFFFAOYSA-N, ZINC98175351

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSPIMVUELMKZGI-UHFFFAOYSA-N

1225278-52-3
3-Chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzaldehyde | CAS Registry Number: 428492-85-7
Synonyms: 3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde, 3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzaldehyde, ZINC454525, ALBB-033632, BBL024043, MFCD02256476, SBB019936, STK198488, AKOS000287160, MCULE-5791064079, VS-07619, ST45168621

Molecular Formula: C16H14Cl2O3Molecular Weight: 325.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTZZRBSPLHOYMS-UHFFFAOYSA-N

428492-85-7
3-Chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzoic acid | CAS Registry Number: 713104-19-9
Synonyms: 3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzoic acid, 3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzoic acid, SCHEMBL14907067, ZINC1126948, BBL034927, MFCD05996125, SBB023613, STK347145, AKOS000313168, MCULE-6462877571, VS-12757, ST45099774, 3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzoic acid, AldrichCPR

Molecular Formula: C16H14Cl2O4Molecular Weight: 341.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOJCWJFIKVMZOI-UHFFFAOYSA-N

713104-19-9
3-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 384857-00-5
Synonyms: 3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzaldehyde, 3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxybenzaldehyde, Oprea1_322584, ZINC454236, ALBB-033629, BBL024041, MFCD02256391, SBB019927, STK198729, AKOS000287176, MCULE-7231177052, VS-07617, CS-0117292, ST45168277

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCEISSJAGSJNGG-UHFFFAOYSA-N

384857-00-5
3-Chloro-4-[(2-chlorobenzyl)oxy]benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 433254-93-4
Synonyms: 3-chloro-4-[(2-chlorobenzyl)oxy]benzaldehyde, 3-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde, Cambridge id 6878134, ZINC4739219, BBL024182, MFCD03031519, STK198771, AKOS000295133, NCGC00342960-01, VS-07717, BB 0241779, CS-0117280, 3-Chloro-4-(2-chloro-benzyloxy)-benzaldehyd e, AB01333490-02

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBTVXFFLWWCYNX-UHFFFAOYSA-N

433254-93-4
3-CHLORO-4-[(2-ETHYLPHENYL)AMINO]-1-(2-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE (1 supplier)
Compound Structure IUPAC Name: di(propan-2-yloxy)phosphorylhydrazine | CAS Registry Number: 61922-09-6
Synonyms: NSC41256, phosphorohydrazidic acid, bis(1-methylethyl) ester, AC1Q6SBZ, AC1L5Z3B, CTK5B4035, AR-1L0890, di(propan-2-yloxy)phosphorylhydrazine, NSC-41256, AG-K-72114, Phosphorohydrazidic acid, bis(1-methylethyl)ester (9CI)

Molecular Formula: C6H17N2O3PMolecular Weight: 196.184542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYBCGVPXZROXMZ-UHFFFAOYSA-N

61922-09-6
3-Chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 433253-90-8
Synonyms: 3-chloro-4-[(2-fluorophenyl)methoxy]benzaldehyde, 3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde, Cambridge id 6877859, SCHEMBL5096222, ZINC586086, STL353783, AKOS000295125, BB 0217687, CS-0117313, 4-(2-Fluoro-benzyloxy)-3-chloro-benzaldehyde

Molecular Formula: C14H10ClFO2Molecular Weight: 264.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQTUFFAHCFQVJH-UHFFFAOYSA-N

433253-90-8
3-chloro-4-[(2-fluorophenyl)methoxy]benzaldehyde (2 suppliers)
3-chloro-4-[(2-methoxynaphthalen-1-yl)methyl]-n,n-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 6273-24-1
Synonyms: NSC32928, AC1L5QYF, AC1Q3M5J, ZINC1665278, NSC-32928, OR153373

Molecular Formula: C20H20ClNOMolecular Weight: 325.836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEGDJVFUSKMLKF-UHFFFAOYSA-N

6273-24-1
3-Chloro-4-[(2-methylpentyl)oxy]aniline (2 suppliers)
3-chloro-4-[(2-morpholinylmethyl)amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(morpholin-2-ylmethylamino)benzenesulfonamide | CAS Registry Number: 1257050-34-2
Synonyms: SCHEMBL1700368, Benzenesulfonamide,3-chloro-4-[(2-morpholinylmethyl)amino]-

Molecular Formula: C11H16ClN3O3SMolecular Weight: 305.777 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PNYDNHVFMYKVHP-UHFFFAOYSA-N

1257050-34-2
3-chloro-4-[(2r)-2-(4-chlorophenyl)-4-[(1r)-1-(4-cyanophenyl)ethyl]piperazin-1-yl]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2R)-2-(4-chlorophenyl)-4-[(1R)-1-(4-cyanophenyl)ethyl]piperazin-1-yl]benzonitrile | CAS Registry Number: 890033-57-5
Synonyms: Giminabant, UNII-99LHY6532Y, Giminabant [USAN], Giminabant (USAN/INN), SCHEMBL9951952, CHEMBL2105761, 99LHY6532Y, D10314, 3-Chloro-4-((2R)-2-(4-chlorophenyl)-4-((1R)-1-(4-cyanophenyl)ethyl)piperazin-1-yl)benzonitrile, Benzonitrile, 3-chloro-4-((2R)-2-(4-chlorophenyl)-4-((1R)-1-(4-cyanophenyl)ethyl)-1- piperazinyl)-

Molecular Formula: C26H22Cl2N4Molecular Weight: 461.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTOMRUVXHAYDFH-DWXRJYCRSA-N

890033-57-5
3-Chloro-4-[(3,4-dichlorobenzyl)oxy]benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 443126-28-1
Synonyms: 3-chloro-4-[(3,4-dichlorobenzyl)oxy]benzaldehyde, 3-chloro-4-[(3,4-dichlorophenyl)methoxy]benzaldehyde, ZINC586096, BBL026206, STL374382, AKOS000103405, VS-08244, CS-0118336

Molecular Formula: C14H9Cl3O2Molecular Weight: 315.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQBIMRAYVDRKCJ-UHFFFAOYSA-N

443126-28-1
3-CHLORO-4-[(3,4-DICHLOROPHENYL)METHOXY]-5-ETHOXY-BENZENEMETHANOL (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methanol | CAS Registry Number: 678158-52-6
Synonyms: STK199025, [3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methanol, ZINC01145388, AGN-PC-0K3KEO, AC1LQ371, MolPort-002-122-130, AKOS000335898, MCULE-4403463759, 3-CHLORO-4-[ METHOXY]-5-ETHOXY-BENZENEMETHANOL, {3-chloro-4-[(3,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}methanol, Benzenemethanol, 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-

Molecular Formula: C16H15Cl3O3Molecular Weight: 361.647500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGJYPTDXXGBJBJ-UHFFFAOYSA-N

678158-52-6
3-CHLORO-4-[(3,4-DICHLOROPHENYL)METHOXY]-5-METHOXY-BENZENEMETHANOL (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methanol | CAS Registry Number: 676333-37-2
Synonyms: STK199033, [3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methanol, ZINC00471110, AC1LHX62, AGN-PC-0JXQ24, CTK9A0067, MolPort-002-122-602, AKOS000336849, MCULE-7122486919, 3-CHLORO-4-[ METHOXY]-5-METHOXY-BENZENEMETHANOL, {3-chloro-4-[(3,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methanol, Benzenemethanol, 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-

Molecular Formula: C15H13Cl3O3Molecular Weight: 347.620920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQELLMMFSJKJNL-UHFFFAOYSA-N

676333-37-2
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