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CHEMICAL products beginning with : 3
2351 to 2400 of 213698 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-CHLORO-5'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-63-0
Synonyms: AKOS016021381, 3'-chloro-5'-fluoro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C16H14ClFOSMolecular Weight: 308.798163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBTUIWKAJMVYOL-UHFFFAOYSA-N

898781-63-0
3'-CHLORO-5'-FLUORO-3-PHENYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-60-8
Synonyms: CTK5G4571, AKOS016021097, AG-H-64603, KB-181734

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

InChIKey: LUIOAWBHUYWQKQ-UHFFFAOYSA-N

898764-60-8
3'-CHLORO-5'-FLUORO-4'-METHOXYACETOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 886497-19-4
Synonyms: AC1MXVW7, SureCN2797148, CTK5G1088, MolPort-000-165-996, SBB092998, ZINC02527785, AKOS015955985, AG-H-58379, 1-acetyl-5-chloro-3-fluoro-4-methoxybenzene, 1-(3-chloro-5-fluoro-4-methoxyphenyl)ethanone, Ethanone,1-(3-chloro-5-fluoro-4-methoxyphenyl)-, 3A'A inverted exclamation markA'A -CHLORO-5A'A inverted exclamation markA'A -FLUORO-4A'A inverted exclamation markA'A -METHOXYACETOPHENONE

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRCCXQQIBNFBRT-UHFFFAOYSA-N

886497-19-4
3'-Chloro-5'-fluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-fluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261922-66-0
Synonyms: 3-(3-CHLORO-5-FLUOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b56, CTK8A9733, MolPort-015-154-164, ANW-18712, AKOS016001098, AK-95159, KB-235749

Molecular Formula: C14H10ClFO3Molecular Weight: 280.678803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFJAJJNWVWMRAO-UHFFFAOYSA-N

1261922-66-0
3'-Chloro-5'-fluoro-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-fluorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261928-24-8
Synonyms: 3-(3-CHLORO-5-FLUOROPHENYL)-5-NITROBENZOIC ACID, ACMC-209b5f, CTK8A9741, ANW-18721, AKOS015999090, AK-90484, BD228862, KB-235750

Molecular Formula: C13H7ClFNO4Molecular Weight: 295.650383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSAOKQBFTYPNDF-UHFFFAOYSA-N

1261928-24-8
3'-Chloro-5'-Fluoroacetophenone (17 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 842140-52-7
Synonyms: 3'-Chloro-5'-fluoroacetophenone, 1-(3-chloro-5-fluorophenyl)ethanone, 3-chloro-5-fluoroacetophenone, ZINC02527757, AC1MBW2Y, SureCN1160981, 3-Chloro-5-fluoroacetophenone;, CTK5F2020, 3'-Fluoro-5'-chloroacetophenone, MolPort-000-152-926, 1-acetyl-3-chloro-5-fluorobenzene, ACT00875, JRD-1296, ANW-46268, PC4214, SBB088712, AKOS006345921, AB20622, AG-H-36402, AS04026

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVKHCVHYQNGCSC-UHFFFAOYSA-N

842140-52-7
3'-CHLORO-5'-FLUOROACETOPHENONE, 97% (1 supplier)
3'-Chloro-5'-fluoropropiophenone (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)propan-1-one | CAS Registry Number: 886496-66-8
Synonyms: 3'-CHLORO-5'-FLUOROPROPIOPHENONE, 1-(3-chloro-5-fluorophenyl)propan-1-one, AC1NQLMX, SCHEMBL12780435, CTK6C6466, ZINC2527759, FCH849009, MFCD04115836, SBB090506, AKOS006291865, AK192480, PC302774

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACOVATHOZRDABU-UHFFFAOYSA-N

886496-66-8
3'-CHLORO-5'-IODOACETOPHENONE (1 supplier)
3'-Chloro-5'-methoxybiphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-methoxyphenyl)benzoic acid | CAS Registry Number: 1215206-46-4
Synonyms: 3'-CHLORO-5'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B2480, MolPort-015-143-184, AKOS015848995, AG-L-20927, KB-31136

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTTQWXUOAKRUBK-UHFFFAOYSA-N

1215206-46-4
3'-CHLORO-5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YLAMINE HYDR (6 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1185313-62-5
Synonyms: 3'-Chloro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylamine hydrochloride, AKOS015941523, AK-52898, KB-31167, 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-3-amine hydrochloride

Molecular Formula: C11H14Cl2F3N3Molecular Weight: 316.150170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWSQTNIBXRBNFE-UHFFFAOYSA-N

1185313-62-5
3'-CHLORO-5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YLAMINE HYDROCHLORIDE (1 supplier)
3'-CHLORO-5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YLAMINE HYDR (5 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1185310-97-7
Synonyms: 3'-Chloro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride, SBB074964, AKOS015941522, AK-52899, KB-31168, 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-piperidylamine, chloride, 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula: C11H14Cl2F3N3Molecular Weight: 316.150170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DVJBHYGXSDTHPK-UHFFFAOYSA-N

1185310-97-7
3'-Chloro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride (1 supplier)
3'-CHLORO-5,7-DIMETHOXYISOFLAVONE 0.99 (1 supplier)
3'-CHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898785-94-9
Synonyms: CTK5G6319, AKOS016023337, AG-H-66559, KB-181699

Molecular Formula: C17H23ClO3Molecular Weight: 310.815720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNQLUKJROMAYSC-UHFFFAOYSA-N

898785-94-9
3'-Chloro-5-fluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxy-5-fluorophenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261906-07-3
Synonyms: 4-(3-CARBOXY-5-FLUOROPHENYL)-2-CHLOROBENZOIC ACID, ACMC-209b47, CTK8A9700, MolPort-015-154-622, ANW-18677, AKOS016001085, AK-95154, KB-235737

Molecular Formula: C14H8ClFO4Molecular Weight: 294.662323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFXHNLDPBUCFRO-UHFFFAOYSA-N

1261906-07-3
3'-Chloro-5-fluoro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261929-09-2
Synonyms: 3-(3-CHLOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209b5l, CTK8A9747, MolPort-015-153-071, ANW-18727, AKOS015888535, AK-95163, KB-235738, I01-11538

Molecular Formula: C13H8ClFO2Molecular Weight: 250.652823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKIJGIQUYRAPGG-UHFFFAOYSA-N

1261929-09-2
3'-Chloro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261920-84-6
Synonyms: 3-(3-CHLOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b51, CTK8A9728, MolPort-015-153-075, ANW-18707, AKOS016008317, AK107468, KB-235768

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAZMTLBTJRBJJH-UHFFFAOYSA-N

1261920-84-6
3'-Chloro-6'-(cyclohexylamino)fluoran (6 suppliers)
Compound Structure IUPAC Name: 3'-chloro-6'-(cyclohexylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 26206-78-0
Synonyms: EINECS 247-518-5, CID117302, 3'-Chloro-6'-(cyclohexylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3'-chloro-6'-(cyclohexylamino)-, 60748-25-6, 69772-85-6

Molecular Formula: C26H22ClNO3Molecular Weight: 431.910780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDQSNMHMCMDRHU-UHFFFAOYSA-N

26206-78-0
3'-CHLORO-6'-(DIETHYLAMINO)-2'-[(2-ETHOXYETHYL)AMINO]SPIRO[ISOBENZOFURAN-1[3H],9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 3'-chloro-6'-(diethylamino)-2'-(2-ethoxyethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 76579-17-4
Synonyms: EINECS 278-492-3, 3'-Chloro-6'-(diethylamino)-2'-((2-ethoxyethyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C28H29ClN2O4Molecular Weight: 492.993860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMMDVIFDPUJVLH-UHFFFAOYSA-N

76579-17-4
3'-chloro-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)89434-75-3
3'-CHLORO-6'-METHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352209-68-7
Synonyms: 1-(5-CHLORO-2-METHOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0010987, ZINC95916325, 5-Chloro-2-methoxyphenyl perfluoroethyl ketone, 3'-Chloro-6'-methoxy-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula: C10H6ClF5O2Molecular Weight: 288.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BPUVJZDXFKCDKZ-UHFFFAOYSA-N

1352209-68-7
3'-Chloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1262005-93-5
Synonyms: 3-(3-CHLOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-209bap, CTK8A9911, MolPort-008-770-701, ANW-18911, AKOS015888541, AK-95189, KB-235818, I01-11535

Molecular Formula: C13H8ClFO2Molecular Weight: 250.652823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBZUPISCYQCHEO-UHFFFAOYSA-N

1262005-93-5
3'-Chloro-biphenyl-3-methanamine (6 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)phenyl]methanamine | CAS Registry Number: 850586-22-0
Synonyms: [3-(3-chlorophenyl)phenyl]methanamine, AC1LRD7I, AGN-PC-0K4NB6, SCHEMBL5471659, UXQBWKWQAXWLJG-UHFFFAOYSA-N, AKOS010478750, 1-(3'-chlorobiphenyl-3-yl)methanamine, C-(3'-Chloro-biphenyl-3-yl)-methylamine, [1,1'-Biphenyl]-3-methanamine, 3'-chloro-

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXQBWKWQAXWLJG-UHFFFAOYSA-N

850586-22-0
3'-CHLORO-BIPHENYL-4-ACETIC ACID (1 supplier)
3'-CHLORO-BIPHENYL-4-BORONIC ACID (6 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 1025496-32-5
Synonyms: AGN-PC-00VAJ4, CTK4A1187, AKOS004113831, AG-D-11788, [4-(3-chlorophenyl)phenyl]boronic acid

Molecular Formula: C12H10BClO2Molecular Weight: 232.470600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHTJADAVSSOHSH-UHFFFAOYSA-N

1025496-32-5
3'-Chloro-biphenyl-4-propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-chlorophenyl)phenyl]propanoic acid | CAS Registry Number: 893641-22-0
Synonyms: AC1LRDL0, AKOS004114147, 3-[4-(3-chlorophenyl)phenyl]propanoic acid

Molecular Formula: C15H13ClO2Molecular Weight: 260.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXDNSJJRSZSCKY-UHFFFAOYSA-N

893641-22-0
3'-CHLORO-BIPHENYL-4-SULFONYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 478647-00-6
Synonyms: 3'-Chloro-biphenyl-4-sulfonyl chloride, 3'-Chloro-[1,1'-biphenyl]-4-sulfonyl chloride, AGN-PC-00VAOP, CTK4J0391, MolPort-001-639-100, STL302108, 3'-chlorobiphenyl-4-sulfonyl chloride, AKOS000813786, AG-F-62941, MCULE-9351311334, AK115264, KB-235429, [1,1'-Biphenyl]-4-sulfonyl chloride, 3'-chloro-, F9995-0468

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVELIXWAKJVRDG-UHFFFAOYSA-N

478647-00-6
3'-CHLORO-BIPHENYL-4-YLAMINE HCL (14 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 811842-60-1
Synonyms: 3'-Chloro-[1,1'-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3'-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WWGPJDCVGOVAOU-UHFFFAOYSA-N

811842-60-1
3'-CHLORO-N,N-DIMETHYL-4-STILBENAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-chlorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 63040-27-7
Synonyms: 3'-Chloro-4-dimethylaminostilbene, BRN 3134858, 3'-Chloro-N,N-dimethylaminostiben, 3'-Chloro-N,N-dimethyl-4-stilbenamine, CID112533, 3'-Chloro-4-stilbenyl-N,N-dimethylamine, 4-Stilbenamine, 3'-chloro-N,N-dimethyl-, 3'-Chloro-N,N-dimethylaminostiben [German], LS-146767, 3-12-00-03309 (Beilstein Handbook Reference)

Molecular Formula: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEVLKSJVFNBMDH-UHFFFAOYSA-N

63040-27-7
3'-Chloro-N-methyl-[1,1'-biphenyl]-4-methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1250716-14-3
Synonyms: AGN-PC-0DVWFP, MolPort-014-548-897, AKOS010478131, AK154929, AJ-109652, 1-[4-(3-chlorophenyl)phenyl]-N-methylmethanamine, 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)-N-methylmethanamine

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAOZHEGJJWBFDG-UHFFFAOYSA-N

1250716-14-3
3'-Chloro[1,1'-biphenyl]-2-amine (0 suppliers)
3'-Chloro[1,1'-biphenyl]-2-carboxylic acid (0 suppliers)
3'-Chloro[1,1'-biphenyl]-3-amine (0 suppliers)
3'-Chloro[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)
3'-Chloro[1,1'-biphenyl]-3-carbonitrile (0 suppliers)
3'-Chloro[1,1'-Biphenyl]-4-Amine (8 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)aniline | CAS Registry Number: 5748-36-7
Synonyms: 4-(3-chlorophenyl)aniline, ZINC02574124, AC1MBVUB, Ambcb4102403, SureCN3044665, CHEMBL2046997, CTK5A6945, MolPort-000-928-193, 3'-chloro[1,1'-biphenyl]-4-amine, AKOS002679721, AG-G-02868, 3'-Chloro-[1,1'-biphenyl]-4-amine, [1,1'-Biphenyl]-4-amine,3'-chloro-, 3'-Chloro-biphenyl-4-ylamine 1HCl salt, BB 0222487, 4-Biphenylamine,3'-chloro- (7CI,8CI);4-Amino-3'-chlorobiphenyl;

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRIDSFGNYBNEE-UHFFFAOYSA-N

5748-36-7
3'-Chloro[1,1'-biphenyl]-4-carbonitrile (0 suppliers)
3'-Chloroacetanilide (14 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)acetamide | CAS Registry Number: 588-07-8
Synonyms: 3-Chloroacetanilide, Acetanilide, 3'-chloro-, M-CHLOROACETANILIDE, meta-Chloroacetanilide, Acetamide, N-(3-chlorophenyl)-, N-(3-Chlorophenyl)acetamide, Maybridge1_005393, HSDB 1409, 363731_ALDRICH, NSC 6116, EINECS 209-610-3, NSC6116, NSC 39967, CID11493, NSC39967, BRN 2208105, ZINC00171657, Acetic acid, amide, N(3-chlorophenyl)-, LS-10532, MB 00204

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUUQHCOAOLLHIL-UHFFFAOYSA-N

588-07-8
3'-Chloroacetophenone (27 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

1341-24-8
3'-CHLOROACETOPHENONE,?99.0% (5 suppliers)1999-02-5
3'-Chlorobiphenyl-2-carbaldehyde (14 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 216443-25-3
Synonyms: 2-(3-chlorophenyl)benzaldehyde, AG-E-58578, 3'-CHLORO-BIPHENYL-2-CARBALDEHYDE, ZINC01257008, AC1LRCCD, CHEMBL2315972, CTK4E7402, OR7347, AKOS004113891, QC-3671, AK-34118, KB-31242, BB 0222516, FT-0081225, FT-0643989, 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-, 3'-CHLORO-1,1'-BIPHENYL-2-CARBOXALDEHYDE, A815572

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPYBBMYVPFPRHE-UHFFFAOYSA-N

216443-25-3
3'-Chlorobiphenyl-2-carboxylic acid (1 supplier)
3'-Chlorobiphenyl-2-methylamine (5 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)phenyl]methanamine | CAS Registry Number: 850586-15-1
Synonyms: [2-(3-chlorophenyl)phenyl]methanamine, AC1LRC3D, SCHEMBL5478510, ZBGKOQLROXQDEJ-UHFFFAOYSA-N, [(3-chlorophenyl)phenyl]methylamine, AKOS010478963, NCGC00373851-01

Molecular Formula: C13H12ClNMolecular Weight: 217.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBGKOQLROXQDEJ-UHFFFAOYSA-N

850586-15-1
3'-Chlorobiphenyl-2-ylamine hydrochloride (2 suppliers)
3'-Chlorobiphenyl-2-ylaminehydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 1172032-93-7
Synonyms: 3'-chlorobiphenyl-2-ylamine hydrochloride, 3'-Chloro-[1,1-biphenyl]-2-amine hydrochloride, OR7337, C12H10ClN.ClH, 3-Chlorobiphenyl-2-ylamine, CTK6H2450, DTXSID30657384, MolPort-000-152-774, ZX-AT000046, MFCD06739421, AKOS027321217, 2-(3-chlorophenyl)aniline hydrochloride, AK310926, OR006146, SC-49774, KB-105920, KB-235867, X6544, 3'-Chloro-[1,1'-biphenyl]-2-amine hydrochloride, 3'-CHLORO-BIPHENYL-2-YLAMINE HYDROCHLORIDE

Molecular Formula: C12H11Cl2NMolecular Weight: 240.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UQCGTXAYDWIIDP-UHFFFAOYSA-N

1172032-93-7
3'-Chlorobiphenyl-3-carbaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 400745-60-0
Synonyms: ZINC01257514, CID1392843

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAQURWBRLRLXGT-UHFFFAOYSA-N

400745-60-0
3'-Chlorobiphenyl-3-carboxylic acid (14 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)benzoate | CAS Registry Number: 168619-06-5
Synonyms: ZINC02574061, CID7021699

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUYOMAWUBKMNDE-UHFFFAOYSA-M

168619-06-5
3'-Chlorobiphenyl-3-ylamine hydrochloride (1 supplier)
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