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CHEMICAL products beginning with : 3
67001 to 67050 of 213820 results  Page: << Previous 50 Results 1340 [1341] 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chlorophenyl)-3-methylbutan-2-amine (1 supplier)1094770-85-0
3-(4-CHLOROPHENYL)-3-METHYLNAPHTHO[1,2-C]FURAN-1(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methylbenzo[g][2]benzofuran-1-one | CAS Registry Number: 7496-11-9
Synonyms: NSC407619, AIDS130380, AIDS-130380, CID348350, NSC 407619, 3-(4-Chlorophenyl)-3-methylnaphtho(1,2-c)furan-1(3H)-one, 3-(4-Chlorophenyl)-3-methylnaphtho[1,2-c]furan-1(3H)-one

Molecular Formula: C19H13ClO2Molecular Weight: 308.758320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRDHDYIGTGAHMH-UHFFFAOYSA-N

7496-11-9
3-(4-Chlorophenyl)-3-methyloxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1872685-21-6

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWMTUAAXTBPABT-UHFFFAOYSA-N

1872685-21-6
3-(4-Chlorophenyl)-3-methyloxolane-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methyloxolane-2,5-dione | CAS Registry Number: 1094333-80-8
Synonyms: MolPort-011-510-158, AKOS009292556, 3-(4-chlorophenyl)-3-methyloxolane-2,5-dione

Molecular Formula: C11H9ClO3Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYWUQMSYUIXQMI-UHFFFAOYSA-N

1094333-80-8
3-(4-Chlorophenyl)-3-methylpentanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methylpentanedioic acid | CAS Registry Number: 91393-73-6
Synonyms: 3-(4-chlorophenyl)-3-methylpentanedioic acid, Pentanedioic acid, 3-(4-chlorophenyl)-3-methyl-, SCHEMBL8476286, ZINC39152393

Molecular Formula: C12H13ClO4Molecular Weight: 256.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAXACUQJJAFHOY-UHFFFAOYSA-N

91393-73-6
3-(4-chlorophenyl)-3-methylpentanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methylpentanenitrile | CAS Registry Number: 70289-03-1
Synonyms: AC1L3P3C, Hydrocinnamonitrile, p-chloro-beta-ethyl-beta-methyl-, Hydrocinnamonitrile, p-chloro-.beta.-ethyl-.beta.-methyl-

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHDPRDRWBZMSDE-UHFFFAOYSA-N

70289-03-1
3-(4-Chlorophenyl)-3-methylpyrrolidine (2 suppliers)1250837-90-1
3-(4-chlorophenyl)-3-methylpyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 2241141-11-5
Synonyms: 3-(4-Chlorophenyl)-3-methylpyrrolidine hydrochloride, CS-0132285, 3-(4-chlorophenyl)-3-methylpyrrolidine;hydrochloride

Molecular Formula: C11H15Cl2NMolecular Weight: 232.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VDYYHYJLNUKSSO-UHFFFAOYSA-N

2241141-11-5
3-(4-Chlorophenyl)-3-methylpyrrolidine-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-methylpyrrolidine-2,5-dione | CAS Registry Number: 1497-18-3
Synonyms: MolPort-013-264-892, AKOS009328900, 3-(4-chlorophenyl)-3-methylpyrrolidine-2,5-dione

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUGLTVQGULWIPD-UHFFFAOYSA-N

1497-18-3
3-(4-Chlorophenyl)-3-nitromethyloxetane (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-(nitromethyl)oxetane | CAS Registry Number: 1221819-53-9
Synonyms: 3-(4-chloro-phenyl)-3-nitromethyloxetane

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZFIHRLSFOZPPO-UHFFFAOYSA-N

1221819-53-9
3-(4-Chlorophenyl)-3-oxetanamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)oxetan-3-amine | CAS Registry Number: 1245896-06-3
Synonyms: 3-(4-CHLOROPHENYL)OXETAN-3-AMINE, 3-(4-Chlorophenyl)-3-oxetanamine, ZINC67173987, AKOS026671357, AB74162, AK192695, 3-(4-CHLORO-PHENYL)-OXETAN-3-YLAMINE

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQUPJAVDXIORJK-UHFFFAOYSA-N

1245896-06-3
3-(4-chlorophenyl)-3-oxetaneacetic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)oxetan-3-yl]acetate | CAS Registry Number: 1221819-51-7
Synonyms: AB71782, ETHYL [3-(4-CHLOROPHENYL)OXETAN-3-YL]ACETATE, 3-(4-CHLOROPHENYL)-3-OXETANEACETIC ACID ETHYL ESTER

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKGCQOXVADOKLP-UHFFFAOYSA-N

1221819-51-7
3-(4-chlorophenyl)-3-oxetanecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)oxetane-3-carboxylic acid | CAS Registry Number: 1393534-20-7
Synonyms: 3-(4-CHLOROPHENYL)OXETANE-3-CARBOXYLIC ACID, SCHEMBL10533434, ZINC76644195, AKOS023208621, AB77087, FCH1808442, AK520118

Molecular Formula: C10H9ClO3Molecular Weight: 212.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDADFEOPIIBFOJ-UHFFFAOYSA-N

1393534-20-7
3-(4-CHLOROPHENYL)-3-OXOPROPANAL O-(3,4-DICHLOROBENZYL)OXIME (1 supplier)
Compound Structure IUPAC Name: (3E)-1-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 338976-78-6
Synonyms: (3E)-1-(4-Chlorophenyl)-3-[(3,4-dichlorophenyl)methoxyimino]propan-1-one, AKOS005104707, 9D-114, 3-(4-chlorophenyl)-3-oxopropanal O-(3,4-dichlorobenzyl)oxime, (3E)-1-(4-chlorophenyl)-3-{[(3,4-dichlorophenyl)methoxy]imino}propan-1-one

Molecular Formula: C16H12Cl3NO2Molecular Weight: 356.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTFGJHUOYHOJIX-DNTJNYDQSA-N

338976-78-6
3-(4-CHLOROPHENYL)-3-OXOPROPANAL O-METHYLOXIME (2 suppliers)
Compound Structure IUPAC Name: (3E)-1-(4-chlorophenyl)-3-methoxyiminopropan-1-one | CAS Registry Number: 339021-13-5
Synonyms: AKOS005100299, 8C-082, 3-(4-chlorophenyl)-3-oxopropanal O-methyloxime, (3E)-1-(4-chlorophenyl)-3-(methoxyimino)propan-1-one

Molecular Formula: C10H10ClNO2Molecular Weight: 211.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJBBTYQQKQVQCC-KPKJPENVSA-N

339021-13-5
3-(4-chlorophenyl)-3-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 25174-65-6
Synonyms: 4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone, 1-Benzyl-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine, Piperazine, 1-benzyl-4-(p-chloro-beta-phenylhydrocinnamoyl)-, KETONE, 4-BENZYLPIPERAZINYL beta-(p-CHLOROPHENYL)PHENETHYL, Piperazine, 1-benzyl-4-(3-(p-chlorophenyl)-3-phenylpropionyl)-, AC1L1OHO, LS-87052, 1-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-3-phenylpropan-1-one

Molecular Formula: C26H27ClN2OMolecular Weight: 418.958380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORMJQSPHTHSBLF-UHFFFAOYSA-N

25174-65-6
3-(4-Chlorophenyl)-3-phenylpropanoic acid (5 suppliers)
3-(4-Chlorophenyl)-3-piperidinol (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)piperidin-3-ol | CAS Registry Number: 121751-79-9
Synonyms: AGN-PC-0016ZB, 3-Piperidinol, 3-(4-chlorophenyl)-, AKOS012897133

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYQUPAHDQDEJAO-UHFFFAOYSA-N

121751-79-9
3-(4-Chlorophenyl)-3-pyrrolidinemethanol (1 supplier)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 52423-66-2
Synonyms: 3-(4-CHLOROPHENYL)-3-PYRROLIDINEMETHANOL, 3-Pyrrolidinemethanol, 3-(4-chlorophenyl)-

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WATLLISLIIGXIS-UHFFFAOYSA-N

52423-66-2
3-(4-Chlorophenyl)-3-pyrrolidinol (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)pyrrolidin-3-ol | CAS Registry Number: 154956-79-3
Synonyms: 3-(4-chlorophenyl)-3-hydroxypyrrolidine, 3-(4-Chloro-phenyl)-pyrrolidin-3-ol, 3-(4-chlorophenyl)pyrrolidin-3-ol, AC1MHHIS, AGN-PC-0KOGOW, SCHEMBL653842, CAVQGCMJFBZRLQ-UHFFFAOYSA-N, AKOS012895936, 3-Pyrrolidinol, 3-(4-chlorophenyl)-, 3-(4-chlorophenyl)-3-hydroxypyrolidine, 3-(4-chlorophenyl)-3hydroxypyrrolidine, 3-(4-chlorophenyl) -3-hydroxypyrrolidine, 3-hydroxy-3-(4'-chlorophenyl)pyrrolidine

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAVQGCMJFBZRLQ-UHFFFAOYSA-N

154956-79-3
3-(4-chlorophenyl)-3-pyrrolidinol Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-40-4
Synonyms: 3-(p-Chlorophenyl)-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-, hydrochloride, AC1MHHIP, 154956-79-3, MolPort-035-770-459, LS-138496, 3-(4-CHLOROPHENYL)PYRROLIDIN-3-OL HCL, 3-(4-chlorophenyl)pyrrolidin-3-ol hydrochloride

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OABQNRFBTRGANN-UHFFFAOYSA-N

67466-40-4
3-(4-Chlorophenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione | CAS Registry Number: 1082499-57-7
Synonyms: 3-(4-Chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide, ZINC19723960, AKOS005207950, F2147-0363

Molecular Formula: C10H6ClN5SMolecular Weight: 263.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAABEPCVXWFUAH-UHFFFAOYSA-N

1082499-57-7
3-(4-CHLOROPHENYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL HYDROSULFIDE, 95+% (1 supplier)
3-(4-CHLOROPHENYL)-3H-IMIDAZO[4,5-B]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazo[4,5-b]pyridine | CAS Registry Number: 132458-91-4
Synonyms: MolPort-003-813-216, ZINC05331461, CID3076804, 3-(4-Chlorophenyl)-3H-imidazo(4,5-b)pyridine, LS-80260, 3H-Imidazo(4,5-b)pyridine, 3-(4-chlorophenyl)-

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYAXUWDKMUDVRC-UHFFFAOYSA-N

132458-91-4
3-(4-Chlorophenyl)-3H-indazole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)indazole-3-carbonitrile | CAS Registry Number: 56630-97-8
Synonyms: AGN-PC-0JTO0J, CTK8J3590, 3- -3H-indazole-3-carbonitrile, 3-(4-chlorophenyl)indazole-3-carbonitrile

Molecular Formula: C14H8ClN3Molecular Weight: 253.686420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDSVQTQEVDGXEO-UHFFFAOYSA-N

56630-97-8
3-(4-CHLOROPHENYL)-3H-ISOBENZOFURAN-1-ONE (1 supplier)
3-(4-CHLOROPHENYL)-4'-CARBOETHOXYPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(4-chlorophenyl)propanoyl]benzoate | CAS Registry Number: 898787-76-3
Synonyms: 3-(4-chlorophenyl)-4'-carboethoxypropiophenone, CTK5G6482, AKOS016021882, AG-H-66733, KB-178070

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

InChIKey: LJTOYEWGSIDVCG-UHFFFAOYSA-N

898787-76-3
3-(4-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-chlorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898787-70-7
Synonyms: CTK5G6479, AKOS016021870, AG-H-66727, KB-178071

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

InChIKey: ZBMOXMDLHXZSRK-UHFFFAOYSA-N

898787-70-7
3-(4-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 56201-99-1
Synonyms: SureCN657632, CTK5A4780, AKOS016021917, AG-F-97141, KB-178072

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

InChIKey: WUDCQPGBHCOFCR-UHFFFAOYSA-N

56201-99-1
3-(4-CHLOROPHENYL)-4'-METHOXYPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 111302-55-7
Synonyms: AK-087/42718363, ZINC02517269, SureCN656856, CTK4A7295, MolPort-002-818-084, AKOS016021859, AG-D-29578, MCULE-1582112249, KB-178073, 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-propanone

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

InChIKey: ZBTZYDKQZYEMDA-UHFFFAOYSA-N

111302-55-7
3-(4-CHLOROPHENYL)-4'-METHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 315180-21-3
Synonyms: T0520-7515, ZINC02517266, AC1M10N8, CTK4G7266, AKOS001047267, AG-F-05112, MCULE-1132129226, KB-178074, 3-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-one

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

InChIKey: VSBSJTZFWZHQNG-UHFFFAOYSA-N

315180-21-3
3-(4-CHLOROPHENYL)-4'-THIOMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898787-82-1
Synonyms: AKOS016021893, 3-(4-chlorophenyl)-4'-thiomethylpropiophenone

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

InChIKey: VFZYSJQBRPRVIA-UHFFFAOYSA-N

898787-82-1
3-(4-CHLOROPHENYL)-4'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898788-29-9
Synonyms: CTK5G6526, AKOS016021967, AG-H-66786, KB-178076

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

InChIKey: QHYZSVUPRFXSBB-UHFFFAOYSA-N

898788-29-9
3-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-(E)-CROTONIC ACID (1 supplier)
3-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-(E)-CROTONIC ACID METHYL ESTER (1 supplier)
3-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID (1 supplier)
3-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID METHYL ESTER (1 supplier)
3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanenitrile | CAS Registry Number: 950476-83-2
Synonyms: 3-(4-Chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanenitrile, MFCD32202777, SY262223, CS-0101920, D76246

Molecular Formula: C10H7ClF3NOMolecular Weight: 249.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWTBMFYQRICHFK-UHFFFAOYSA-N

950476-83-2
3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 1780797-33-2
Synonyms: 3-(4-Chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoic acid, MFCD32202772, SY262217, CS-0101917, D76243

Molecular Formula: C10H8ClF3O3Molecular Weight: 268.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNADURVFRNCMGJ-UHFFFAOYSA-N

1780797-33-2
3-(4-Chlorophenyl)-4,4,4-trifluorobut-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,4,4-trifluorobut-2-enoic acid | CAS Registry Number: 1394045-26-1
Synonyms: 3-(4-chlorophenyl)-4,4,4-trifluorobut-2-enoic acid, CTK7I2735, CTK7I5314, AKOS033334632, MCULE-3755710755, RP28920, Z1427991601, 3-(E)-(4-CHLOROPHENYL)-4,4,4-TRIFLUOROCROTONIC ACID, 3-(4-CHLORO-PHENYL)-4,4,4-TRIFLUORO-BUT-2-ENOIC ACID

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHJWVWGLEWGSKZ-UHFFFAOYSA-N

1394045-26-1
3-(4-Chlorophenyl)-4,4,4-trifluorobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid | CAS Registry Number: 1344194-83-7
Synonyms: 3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid, AKOS012456192, CS-0238302

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDDKICGBQNLAQE-UHFFFAOYSA-N

1344194-83-7
3-(4-CHLOROPHENYL)-4,4,5,5,5-PENTAFLUOROPENT-2-(E)-ENOIC ACID METHYL ESTER (1 supplier)
3-(4-chlorophenyl)-4,4-difluoro-3-hydroxybutanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,4-difluoro-3-hydroxybutanenitrile | CAS Registry Number: 2250358-49-5
Synonyms: 3-(4-Chlorophenyl)-4,4-difluoro-3-hydroxybutanenitrile, MFCD32202778, SY262226, CS-0101923, D76248

Molecular Formula: C10H8ClF2NOMolecular Weight: 231.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVIFCBKMKILVFT-UHFFFAOYSA-N

2250358-49-5
3-(4-Chlorophenyl)-4,4-difluorobut-3-enoic acid (1 supplier)2490345-52-1
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine | CAS Registry Number: 1188264-31-4
Synonyms: 3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE, AGN-PC-0BSG7G, SCHEMBL4356367, CTK6G9954, MolPort-020-014-215, AKOS015968937, AG-C-28888, AK-27395, AJ-102376, 3-(4-chlorophenyl)-4,5,6,7-tetra-hydroisoxazolo-[4,5-c]pyridine

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LILRCGVZIKWGQJ-UHFFFAOYSA-N

1188264-31-4
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazol-5-amine | CAS Registry Number: 1201784-99-7
Synonyms: 3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOL-5-AMINE, AGN-PC-0BSI1V, CTK7D8373, MolPort-020-014-219, AKOS015968950, AG-C-28887, AK-27463

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHZSKHWWKQSUQY-UHFFFAOYSA-N

1201784-99-7
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-methyl-1H-Indazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methyl-4,5,6,7-tetrahydroindazole | CAS Registry Number: 62822-26-8
Synonyms: ZINC221128957, 1-Methyl-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole

Molecular Formula: C14H15ClN2Molecular Weight: 246.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URNVOLRCOCEFGH-UHFFFAOYSA-N

62822-26-8
3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE (1 supplier)
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine;hydrochloride | CAS Registry Number: 1188265-40-8
Synonyms: 3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE, CTK7D8360, AG-C-28886, AK-27461

Molecular Formula: C13H15Cl2N3Molecular Weight: 284.184300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BUVJXQMZRBWIBZ-UHFFFAOYSA-N

1188265-40-8
3-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine hydrochloride (3 suppliers)
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