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CHEMICAL products beginning with : 3
140151 to 140200 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 [2804] 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-2-phenyl-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 370878-67-4
Synonyms: 3-chloro-2-phenyl-5-(trifluoromethyl)pyridine, ZINC47207421, 3-chloro-5-trifluoromethyl-2-phenylpyridine

Molecular Formula: C12H7ClF3NMolecular Weight: 257.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZLQDQBSZUWASF-UHFFFAOYSA-N

370878-67-4
3-Chloro-2-phenyl-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-6-(trifluoromethyl)pyridine | CAS Registry Number: 1214373-01-9
Synonyms: 3-chloro-2-phenyl-6-(trifluoromethyl)pyridine, ZINC47207423

Molecular Formula: C12H7ClF3NMolecular Weight: 257.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEQKDQYGZFGONC-UHFFFAOYSA-N

1214373-01-9
3-Chloro-2-phenylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylbenzaldehyde | CAS Registry Number: 2092717-47-8
Synonyms: SCHEMBL3348634

Molecular Formula: C13H9ClOMolecular Weight: 216.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVSYMRPDDBTUBS-UHFFFAOYSA-N

2092717-47-8
3-Chloro-2-phenylisoquinolin-1(2H)-one (1 supplier)1239024-27-1
3-Chloro-2-phenylphenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylphenol | CAS Registry Number: 37038-70-3
Synonyms: 3-chloro-2-phenylphenol, chloro-2-phenylphenol, SCHEMBL1022491, 1,1'-Biphenyl-2-ol, 6-chloro

Molecular Formula: C12H9ClOMolecular Weight: 204.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPFPEXKMIDAQNO-UHFFFAOYSA-N

37038-70-3
3-Chloro-2-phenylprop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylprop-2-enamide | CAS Registry Number: 1909358-78-6
Synonyms: 3-chloro-2-phenylprop-2-enamide

Molecular Formula: C9H8ClNOMolecular Weight: 181.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGLMCVXVVHYYHG-UHFFFAOYSA-N

1909358-78-6
3-chloro-2-phenylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylpropan-1-ol | CAS Registry Number: 6274-58-4
Synonyms: NSC37487, AC1Q3TSY, SureCN8032906, AC1L5V35, CTK5B5844, AR-1F2558, NSC-37487, AG-K-90622

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBJCOUAIXAWRQN-UHFFFAOYSA-N

6274-58-4
3-Chloro-2-phenylpyridine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylpyridine | CAS Registry Number: 634198-21-3
Synonyms: 3-CHLORO-2-PHENYLPYRIDINE, SureCN2975854, CTK5B9104, ZINC14982461, AKOS006304562, AG-G-35320, KB-235539

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSCRJKGDVZGMCF-UHFFFAOYSA-N

634198-21-3
3-CHLORO-2-PHOSPHOLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phosphonooxypropanoic acid | CAS Registry Number: 35850-22-7
Synonyms: 3-Cpla, 3-Chloro-2-phospholactic acid, CID193729, Propanoic acid, 3-chloro-2-(phosphonooxy)-

Molecular Formula: C3H6ClO6PMolecular Weight: 204.502901 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UZLCQUGZLSABLW-UHFFFAOYSA-N

35850-22-7
3-Chloro-2-piperidin-1-yl-phenylamine (2 suppliers)
3-chloro-2-piperidin-4-yloxy-5-(trifluoromethyl)pyridine (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-piperidin-4-yloxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 1092352-80-1
Synonyms: 3-chloro-2-(piperidin-4-yloxy)-5-(trifluoromethyl)pyridine, SBB054307, 3-chloro-5-(trifluoromethyl)-2-pyridinyl 4-piperidinyl ether, AGN-PC-0NOB4W, CTK6G7046, MolPort-006-728-217, ANW-71795, AKOS005073181, AG-A-59240, AG-B-96296, KC-0747, MCULE-6311114145, RP15484, AJ-81616, AK-70739, EN001769, chlorotrifluoromethylpyridinylpiperidinylether, KB-235468, TR-065140, 3-chloro-2-(4-piperidyloxy)-5-(trifluoromethyl)pyridine

Molecular Formula: C11H12ClF3N2OMolecular Weight: 280.673990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKEQXMXJTFKZCS-UHFFFAOYSA-N

1092352-80-1
3-Chloro-2-propionamidobenzoic acid (2 suppliers)950225-95-3
3-Chloro-2-propoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (0 suppliers)
3-Chloro-2-propoxy-5-(trifluoromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-propoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 1881288-42-1
Synonyms: 3-chloro-2-propoxy-5-(trifluoromethyl)pyridine, SCHEMBL13197550, ZINC198002330

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHTGHKPUVDYIFW-UHFFFAOYSA-N

1881288-42-1
3-Chloro-2-propoxy-benzylamine (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-propoxyphenyl)methanamine | CAS Registry Number: 1566187-43-6
Synonyms: A1-07445

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRYQHQDRXXVVTK-UHFFFAOYSA-N

1566187-43-6
3-Chloro-2-propoxy-phenylamine hydrochloride (1 supplier)
3-Chloro-2-propoxypyridin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-propoxy-1H-pyridin-4-one | CAS Registry Number: 1881321-35-2
Synonyms: 3-CHLORO-2-PROPOXYPYRIDIN-4-OL, ZINC261494144

Molecular Formula: C8H10ClNO2Molecular Weight: 187.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWEHXJCEGZVXHJ-UHFFFAOYSA-N

1881321-35-2
3-Chloro-2-propoxypyridine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-propoxypyridine | CAS Registry Number: 1289045-77-7
Synonyms: 3-chloro-2-propoxypyridine, AKOS032961445, ZINC231375553

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEKZIGSNVRWBJE-UHFFFAOYSA-N

1289045-77-7
3-Chloro-2-pyrazine-carboxylic acid (23 suppliers)
Compound Structure IUPAC Name: 3-chloropyrazine-2-carboxylic acid | CAS Registry Number: 27398-39-6
Synonyms: 3-chloropyrazine-2-carboxylic Acid, 3-Chloro-2-pyrazine-carboxylicacid, SBB053216, 3-CHLOROPYRAZINECARBOXYLIC ACID, PubChem19770, ACMC-209gws, AC1LT3Q6, KSC201G4H, AC1Q729T, CTK1A1343, MolPort-000-002-456, 2-Chloropyrazine-3-carboxylic acid, 3-chloro-2-pyrazinecarboxylic acid, 3-chloro-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylicacid, 3-chloro-, 3-Chloro-2-pryazine-carboxylic acid, ANW-26186, FC0917, QC-284, RW3916

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N

27398-39-6
3-chloro-2-pyrazineacetonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyrazin-2-yl)acetonitrile | CAS Registry Number: 914360-88-6
Synonyms: 2-(3-Chloropyrazin-2-yl)acetonitrile, 3-Chloro-2-pyrazineacetonitrile, AGN-PC-00OB0G, CTK8C1100, ANW-65880, AKOS016005609, PB11137, QC-6782, AK-87428, KB-221735, X0224

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYOUXNLAVKGTBD-UHFFFAOYSA-N

914360-88-6
3-chloro-2-Pyridinecarboximidamide (1 supplier)
Compound Structure IUPAC Name: 3-chloropyridine-2-carboximidamide | CAS Registry Number: 785043-56-3
Synonyms: SCHEMBL18377813, 2233AJ, ZINC34553101, AKOS023409444, AJ-89295, DB-075477

Molecular Formula: C6H6ClN3Molecular Weight: 155.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFHFUKXIEFZQDR-UHFFFAOYSA-N

785043-56-3
3-Chloro-2-pyridinethiol (0 suppliers)
3-Chloro-2-pyrrolidin-1-yl-phenylamine (4 suppliers)
3-chloro-2-quinolin-2-ylphenalen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-quinolin-2-ylphenalen-1-one | CAS Registry Number: 193757-58-3
Synonyms: ZINC03953260, AGN-PC-0KL2WG, AC1MD6K3, 3-chloro-2-(2-quinolyl)-1H-phenalen-1-one, 1H-Phenalen-1-one, 3-chloro-2-(2-quinolinyl)-

Molecular Formula: C22H12ClNOMolecular Weight: 341.789780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKHXTODTVUKHON-UHFFFAOYSA-N

193757-58-3
3-chloro-2-Thiophenesulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 633305-21-2
Synonyms: SCHEMBL1926045, UCQWIDZBMUWIKV-UHFFFAOYSA-N, 3-chlorothiophene-2-sulfonyl chloride, AKOS019093463, DA-04907

Molecular Formula: C4H2Cl2O2S2Molecular Weight: 217.093480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCQWIDZBMUWIKV-UHFFFAOYSA-N

633305-21-2
3-CHLORO-2-TRIFLUOROMETHYL-4H-CHROMENE-4-THIONE (1 supplier)
3-CHLORO-2-TRIFLUOROMETHYLANISOLE (1 supplier)
3-CHLORO-2-TRIFLUOROMETHYLBENZOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 1228898-66-5
Synonyms: 3-Chloro-2-trifluoromethylbenzoyl chloride, 3-chloro-2-(trifluoromethyl)benzoyl chloride, 3-chloranyl-2-(trifluoromethyl)benzoyl chloride, A841052

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFYQTXFSGQMRSM-UHFFFAOYSA-N

1228898-66-5
3-CHLORO-2-TRIMETHYLSILANYL-PYRIDINE (1 supplier)
3-chloro-2-trimethylsilanylethynyl-pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-2-yl)ethynyl-trimethylsilane | CAS Registry Number: 216979-76-9
Synonyms: CTK6H3511, MolPort-039-240-181, ZINC195841979, 3-Chloro-2-trimethylsilanylethynyl-pyridine, 2-[(Trimethylsilyl)ethynyl]-3-chloropyridine, 3-CHLORO-2-((TRIMETHYLSILYL)ETHYNYL)PYRIDINE

Molecular Formula: C10H12ClNSiMolecular Weight: 209.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZHFUVHBBXLELQ-UHFFFAOYSA-N

216979-76-9
3-CHLORO-2-TRIMETHYLSILYLOXY-1-PROPENE (5 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-1-en-2-yloxy(trimethyl)silane | CAS Registry Number: 76634-95-2
Synonyms: AG-H-05894, CTK5E3220, AKOS006271819, 3-Chloro-2-(trimethylsiloxy)-1-propene, 3-CHLORO-2-TRIMETHYLSILOXYPROPENE, Silane,[[1-(chloromethyl)ethenyl]oxy]trimethyl-

Molecular Formula: C6H13ClOSiMolecular Weight: 164.705320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHLRLWSRPAPEMZ-UHFFFAOYSA-N

76634-95-2
3-chloro-2-vinylphenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-ethenylphenol | CAS Registry Number: 145706-55-4
Synonyms: Phenol, 3-chloro-2-ethenyl-, SCHEMBL1988801

Molecular Formula: C8H7ClOMolecular Weight: 154.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITIROJLQLPHMEQ-UHFFFAOYSA-N

145706-55-4
3-chloro-2H-1,4-Benzoxazin-2-one (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,4-benzoxazin-2-one | CAS Registry Number: 27383-81-9
Synonyms: 3-Chloro-2H-benzo[b][1,4]oxazin-2-one, SureCN11392135, CTK8B9522, ACT10395, ANW-62656, AKOS016003919, AK101805, AM803618, KB-235515

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLFBJLVWUWOFTE-UHFFFAOYSA-N

27383-81-9
3-CHLORO-2H-INDAZOL-5-YLAMINE (1 supplier)
3-CHLORO-2H-INDAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2H-indazole | CAS Registry Number: 457891-36-0
Synonyms: 3-Chloro-1H-indazole, 29110-74-5, 3-chloro-2H-indazole, 1H-Indazole, 3-chloro-, 3-Chloroindazole, MFCD00067527, UYV55A79UH, CHEMBL596385, NSC-42179, NSC-44503, NSC42179, EINECS 249-444-9, 1H-Indazole,3-chloro-, 3-Chloroindazole, 97%, UNII-UYV55A79UH, SCHEMBL844487, DTXSID60183363, AMY10347, NSC44503, BDBM50304147

Molecular Formula: C7H5ClN2Molecular Weight: 152.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPHAGNNWDZSKJH-UHFFFAOYSA-N

457891-36-0
3-chloro-2h-isoquinolin-1-one (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-2H-isoquinolin-1-one | CAS Registry Number: 7742-74-7
Synonyms: 3-chloroisoquinolin-1(2H)-one, 3-chloro-2H-isoquinolin-1-one, AF-399/41144548, ZINC00151247, AC1LEF8N, AC1Q3KKG, SCHEMBL150458, CTK6G7256, MIUBFDSCKFOYCX-UHFFFAOYSA-N, MolPort-000-294-697, ZINC151247, 3-chloro-2-hydroisoquinolin-1-one, 1(2H)-Isoquinolinone, 3-chloro-, SBB089583, AKOS002665693, MCULE-1187033218, NE43879, 3-chloro-1,2-dihydroisoquinolin-1-one, 3-Chloro-1,2-dihydroisoquinoline-1-one, AJ-12642

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIUBFDSCKFOYCX-UHFFFAOYSA-N

7742-74-7
3-chloro-2h-pyrazolo[4,3-b]pyridine (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1357945-31-3
Synonyms: 3-Chloro-1H-pyrazolo[4,3-b]pyridine, chloro-4-aza-indazole, AGN-PC-0HCPU2, SCHEMBL2118781, MolPort-027-720-977, AKOS024050220, 3-chloro-2H-pyrazolo[4,3-b]pyridine, AB0037934, Y5269, C-0406

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTZFXQIDOWNVDA-UHFFFAOYSA-N

1357945-31-3
3-CHLORO-3',3'-DIMETHYL-7'-OXO-3-((PHENYLAMINO)CARBONYL)SPIRO(OXIRANE-2,6'-(4)THIA(1)AZABICYCLO(3.2.)HEPTANE)-2'-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,2'R,5R)-2'-chloro-3,3-dimethyl-7-oxo-2'-(phenylcarbamoyl)spiro[4-thia-1-azabicyclo[3.2.0]heptane-6,3'-oxirane]-2-carboxylic acid | CAS Registry Number: 115937-29-6
Synonyms: Cpe-penicillin, CID3082760, 3-Chloro-3',3'-dimethyl-7'-oxo-3-((phenylamino)carbonyl)spiro(oxirane-2,6'-(4)thia(1)azabicyclo(3.2.0)heptane)-2'-carboxylic acid, Spiro(oxirane-2,6'-(4)thia(1)azabicyclo(3.2.0)heptane)-2'-carboxylic acid, 3-chloro-3',3'-dimethyl-7'-oxo-3-((phenylamino)carbonyl)-, (2'S-(2'alpha,5'alpha,6'alpha(S*)))-

Molecular Formula: C16H15ClN2O5SMolecular Weight: 382.818700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEMZAMIDKCYVJS-RAGRCPQZSA-N

115937-29-6
3-CHLORO-3',4',5',-TRIFLUOROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 746651-95-6
Synonyms: 3-Chloro-3',4',5'-trifluorobenzophenone, ZINC02378489, AC1MBX0C, CTK6H2304, AKOS011082620, AG-A-58767, (3-chlorophenyl)-(3,4,5-trifluorophenyl)methanone

Molecular Formula: C13H6ClF3OMolecular Weight: 270.634350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMFFOAZQCWQLJA-UHFFFAOYSA-N

746651-95-6
3-Chloro-3',4',5-trifluorobenzophe (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-fluorophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 845781-06-8
Synonyms: 3-Chloro-3',4',5-trifluorobenzophenone, AC1MBX09, CTK7B8137, ZINC4253805, AKOS027385559, AK408338, OR018980, (3-chloro-5-fluorophenyl)(3,4-difluorophenyl)methanone, (3-chloro-5-fluorophenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C13H6ClF3OMolecular Weight: 270.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVWALADPPQPUAA-UHFFFAOYSA-N

845781-06-8
3-CHLORO-3',4'-(ETHYLENEDIOXY)BENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone | CAS Registry Number: 727994-89-0
Synonyms: AG-G-86944, ST4117794, ZINC04703785, AC1MGN9D, CTK5D6841, MolPort-002-302-154, STK172545, AKOS005410055, MCULE-2943339646, KB-181518, 2H,3H-benzo[e]1,4-dioxin-6-yl 3-chlorophenyl ketone, A3810/0161700, (3-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZRDGRBGZYFFTF-UHFFFAOYSA-N

727994-89-0
3-Chloro-3',4'-difluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3,4-difluorophenyl)benzoic acid | CAS Registry Number: 1261956-79-9
Synonyms: 2-CHLORO-4-(3,4-DIFLUOROPHENYL)BENZOIC ACID, ACMC-209b7m, CTK8A9812, MolPort-015-153-140, ANW-18800, AKOS016001044, AK-95172, KB-235548

Molecular Formula: C13H7ClF2O2Molecular Weight: 268.643286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPJCVBACFLZVGJ-UHFFFAOYSA-N

1261956-79-9
3-CHLORO-3',4'-DIFLUORO-4-METHYLBENZOPHENONE (1 supplier)
3-CHLORO-3',4'-DIFLUORO-4-METHYLBENZOPHENONE,97% (1 supplier)
3-Chloro-3',4'-difluorobenzhydrol (1 supplier)
3-CHLORO-3',4'-DIFLUOROBENZHYDROL 97% (1 supplier)
3-CHLORO-3',4'-DIFLUOROBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844884-94-2
Synonyms: 3-Chloro-3',4'-difluorobenzophenone, (3-chlorophenyl)(3,4-difluorophenyl)methanone, ZINC04242395, AC1MBVWN, CTK5F2451, PC2593, SBB101167, AKOS009338014, AG-H-37477, 3,4-difluorophenyl 3-chlorophenyl ketone, KB-181525, (3-chlorophenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C13H7ClF2OMolecular Weight: 252.643886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLJNBOTIFBIRM-UHFFFAOYSA-N

844884-94-2
3-CHLORO-3',4'-DIFLUOROBENZOPHENONE 97% (1 supplier)
3-Chloro-3',4'-Dimethoxy Propiophenone (1 supplier)
3-CHLORO-3',4'-DIMETHOXYBENZHYDROL (2 suppliers)
140151 to 140200 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 [2804] 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
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