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CHEMICAL products beginning with : 3
36751 to 36800 of 213820 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 [736] 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde | CAS Registry Number: 35295-35-3
Synonyms: 341991_ALDRICH, ZINC02168368, EINECS 252-496-5, CID118803, STK312262, Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-, m-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 3S103476, 3S210865

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAFOZKQZOGJYKC-UHFFFAOYSA-N

35295-35-3
3-(1,1,2,2-Tetrafluoroethoxy)benzohydrazide (5 suppliers)
3-(1,1,2,2-TETRAFLUOROETHOXY)BENZOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzoyl chloride | CAS Registry Number: 70126-51-1
Synonyms: 3-(1,1,2,2-tetrafluoroethoxy)benzoyl chloride, 3-(1,1,2,2-tetrafluoroethoxy)-benzoyl chloride, SCHEMBL5866992, m-(1,1,2,2-tetrafluoroethoxy)-benzoyl chloride, 3-(1',1',2',2'-tetrafluoroethoxy)-benzoyl chloride

Molecular Formula: C9H5ClF4O2Molecular Weight: 256.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYJVZWDTLYEIII-UHFFFAOYSA-N

70126-51-1
3-(1,1,2,2-TETRAFLUOROETHOXY)BENZYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: [3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol | CAS Registry Number: 444920-04-1
Synonyms: 3-(1,1,2,2-tetrafluoroethoxy)benzyl alcohol, [3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol, (3-(1,1,2,2-Tetrafluoroethoxy)phenyl)methanol, SCHEMBL5750323, SZPYCYPGXDTXHL-UHFFFAOYSA-N, 3-(1,1,2,2-TETRAFLUOROETHOXY)-BENZENEMETHANOL

Molecular Formula: C9H8F4O2Molecular Weight: 224.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SZPYCYPGXDTXHL-UHFFFAOYSA-N

444920-04-1
3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene (17 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 527751-45-7
Synonyms: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCTLD, CTK4J6479, MolPort-001-776-695, PC6549, ZINC02243269, AKOS005064035, AG-F-80281, KB-218524, 3-(1,1,2,2-Tetrafluuoroethoxy)bromobenzene, FT-0676791, C-6024, 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)-benzene, I01-12897

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALQQXORYKLCHJY-UHFFFAOYSA-N

527751-45-7
3-(1,1,2,2-TETRAFLUOROETHOXY)PHENETHYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol | CAS Registry Number: 1000535-66-9
Synonyms: 3-(1,1,2,2-Tetrafluoroethoxy)phenethyl alcohol, 2-(3-(1,1,2,2-Tetrafluoroethoxy)phenyl)ethan-1-ol, starbld0028956, 2-[3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]ETHANOL

Molecular Formula: C10H10F4O2Molecular Weight: 238.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORNXBCOLXKQUPF-UHFFFAOYSA-N

1000535-66-9
3-(1,1,2,2-TETRAFLUOROETHOXY)PHENOL (11 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)phenol | CAS Registry Number: 53997-99-2
Synonyms: 3-(1,1,2,2-tetrafluoroethoxy)phenol, 3-tetrafluoroethoxyphenol, AC1MCR4K, CTK1G8498, PC6777G, MolPort-001-776-590, SBB094299, ZINC02526253, AKOS015852678, AG-A-49166, BP-10348, KB-85996, 3-TETRAFLUOROETHOXYPHENOL;3-(1,1,2,2-TETRAFLUOROETHOXY)PHENOL

Molecular Formula: C8H6F4O2Molecular Weight: 210.125653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEXGNBYVIMYKJB-UHFFFAOYSA-N

53997-99-2
3-(1,1,2,2-TETRAFLUOROETHOXY)PHENOL 97% (1 supplier)
3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL CYCLOHEXYL KETONE (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone | CAS Registry Number: 1443326-12-2
Synonyms: 3-(1,1,2,2-Tetrafluoroethoxy)phenyl cyclohexyl ketone, Cyclohexyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanone, starbld0026136, ZINC95740212

Molecular Formula: C15H16F4O2Molecular Weight: 304.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWZUXZUAUPDYOE-UHFFFAOYSA-N

1443326-12-2
3-(1,1,2,2-TETRAFLUOROETHOXY)THIOPHENOL (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzenethiol | CAS Registry Number: 1443311-53-2
Synonyms: 3-(1,1,2,2-Tetrafluoroethoxy)thiophenol, 3-(1,1,2,2-TETRAFLUOROETHOXY)BENZENETHIOL, JWDGLNYZRKYJKJ-UHFFFAOYSA-N

Molecular Formula: C8H6F4OSMolecular Weight: 226.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWDGLNYZRKYJKJ-UHFFFAOYSA-N

1443311-53-2
3-(1,1,2,2-tetrafluoroethoxyl) acetophenone (0 suppliers)
3-(1,1,2,2-TETRAFLUOROTHOXY)PHENOL 97% (1 supplier)
3-(1,1,2,3,3,3-Hexafluoropropyl)adamantane-1-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid | CAS Registry Number: 86301-98-6
Synonyms: 3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid, Maybridge1_007089, AC1MBPXG, AGN-PC-00HZ0T, CTK5F6464, HMS561K05, MolPort-000-145-765, AC1Q7496, CCG-46088, AG-H-48056, KB-105684, FT-0613483, ST50408960, EN300-54566, 3-(2H-Perfluoropropyl)adamantane-1-carboxylic acid, SR-01000635810-1, I14-92602, 3-(2H-Perfluoropropyl)adamantane-1-carboxylic acid 97%, 3-(1,1,2,3,3,3-hexafluoropropyl)adamantanecarboxylic acid, 1-(1,1,2,3,3,3-Hexafluoropropyl)adamantyl-3-carboxylic acid

Molecular Formula: C14H16F6O2Molecular Weight: 330.266059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GLJDZZQQPFAEPQ-UHFFFAOYSA-N

86301-98-6
3-(1,1,2-trichloroethylsulfanyl)imidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 5235-26-7
Synonyms: Diosquinone, NSC342731, 4-(1,4-Dihydro-5-hydroxy-7-methyl-1,4-dioxo-2-naphthalenyl)-1a,7a-dihydro-3-hydroxy-5-methylnaphth(2,3-b)oxirene-2,7-dione, 50886-69-6, Batacanone, AC1Q6OAP, AC1L3V4C, DIOSQUINONE & BATACANONE, CTK8D5078, AR-1F5551, NSC 342731, NSC-342731, NCI60_003044, 3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione, 3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione, Naphth(2,3-b)oxirene-2,7-dione, 4-(1,4-dihydro-5-hydroxy-7-methyl-1,4-dioxo-2-naphthalenyl)-1a,7a-dihydro-3-hydroxy-5-methyl-

Molecular Formula: C22H14O7Molecular Weight: 390.342360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVBFKEHAFCGOKT-UHFFFAOYSA-N

5235-26-7
3-(1,1,2-trifluoroethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2-trifluoroethyl)aniline | CAS Registry Number: 2167365-96-8
Synonyms: 3-(1,1,2-Trifluoroethyl)aniline

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMKMNSHYFPKXHP-UHFFFAOYSA-N

2167365-96-8
3-(1,1,2-trimethyl-1H-benzo[e]indol-3-ium-3-yl)propane-1-sulfonate (0 suppliers)
3-(1,1,3,3,3-pentafluoropropyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,3,3,3-pentafluoropropyl)aniline | CAS Registry Number: 2167573-70-6
Synonyms: 3-(1,1,3,3,3-Pentafluoropropyl)aniline

Molecular Formula: C9H8F5NMolecular Weight: 225.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKTIZCNMEASPDJ-UHFFFAOYSA-N

2167573-70-6
3-(1,1,3,3,3-pentafluoropropyl)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,3,3,3-pentafluoropropyl)benzenesulfonyl chloride | CAS Registry Number: 2172601-08-8
Synonyms: 3-(1,1,3,3,3-Pentafluoropropyl)benzenesulfonyl chloride

Molecular Formula: C9H6ClF5O2SMolecular Weight: 308.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IGYBEHOFCJHCSW-UHFFFAOYSA-N

2172601-08-8
3-(1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-propionic acid (0 suppliers)
3-(1,1,3-TRIOXO-1,3-DIHYDRO-1LAMBDA6-BENZO[D]ISOTHIAZOL-2-YL)-PROPIONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate | CAS Registry Number: 83747-21-1
Synonyms: ZINC02568866, CID2063585

Molecular Formula: C10H8NO5S-Molecular Weight: 254.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZWYJHUJOLOMKY-UHFFFAOYSA-M

83747-21-1
3-(1,1,3-TRIOXO-1,3-DIHYDROBENZO[D]ISOTHIAZOL--2-YL)-PROPIONIC ACID (1 supplier)
3-(1,1-BIPHENYL)CYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-phenylbenzene | CAS Registry Number: 1973-15-5
Synonyms: (3-Xenyl)cyclohexane, 3-(1,1-Biphenyl)cyclohexane, 1,1'-Biphenyl, 3-cyclohexyl-, CID160604

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNSPHWNAIBCNGZ-UHFFFAOYSA-N

1973-15-5
3-(1,1-bis(4-methoxyphenyl)but-1-en-2-yl)-1H-indole (0 suppliers)
3-(1,1-Difluoro-2,2-dimethylpropyl)isoxazol-5-amine (1 supplier)2770403-97-7
3-(1,1-difluoro-2-hydroxyethyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoro-2-hydroxyethyl)benzonitrile | CAS Registry Number: 2228993-53-9
Synonyms: 3-(1,1-Difluoro-2-hydroxyethyl)benzonitrile

Molecular Formula: C9H7F2NOMolecular Weight: 183.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMPGCKZFJKZIDO-UHFFFAOYSA-N

2228993-53-9
3-(1,1-difluoro-2-hydroxyethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoro-2-hydroxyethyl)phenol | CAS Registry Number: 1784557-02-3
Synonyms: 3-(1,1-Difluoro-2-hydroxyethyl)phenol

Molecular Formula: C8H8F2O2Molecular Weight: 174.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAGNSTKGZBLWOE-UHFFFAOYSA-N

1784557-02-3
3-(1,1-Difluoro-3-butenyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluorobut-3-enyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 477889-55-7
Synonyms: 3-(1,1-difluoro-3-butenyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine, 3-(1,1-difluorobut-3-en-1-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, KS-00001UU4, ZINC1383718, AKOS005086316, MCULE-9927245773, 2R-0610

Molecular Formula: C11H8F5N3Molecular Weight: 277.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZQBYAUWVBAQMX-UHFFFAOYSA-N

477889-55-7
3-(1,1-Difluoro-ethyl)-4-fluoro-benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-4-fluorobenzoic acid | CAS Registry Number: 1253789-91-1
Synonyms: SCHEMBL14825526, 3-(1,1-DIFLUORO-ETHYL)-4-FLUORO-BENZOIC ACID

Molecular Formula: C9H7F3O2Molecular Weight: 204.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAHYOBXVLXZTEA-UHFFFAOYSA-N

1253789-91-1
3-(1,1-Difluoroallyl)-6-methoxyquinoxalin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroprop-2-enyl)-6-methoxy-1H-quinoxalin-2-one | CAS Registry Number: 1535210-92-4
Synonyms: SCHEMBL15423620, AKOS027335897

Molecular Formula: C12H10F2N2O2Molecular Weight: 252.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMTGPNORNAXZBK-UHFFFAOYSA-N

1535210-92-4
3-(1,1-Difluoroallyl)-7-methoxyquinoxalin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroprop-2-enyl)-7-methoxy-1H-quinoxalin-2-one | CAS Registry Number: 1535210-93-5
Synonyms: SCHEMBL15423623, AKOS027335898

Molecular Formula: C12H10F2N2O2Molecular Weight: 252.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIMKZJCEDAOBRC-UHFFFAOYSA-N

1535210-93-5
3-(1,1-Difluoroallyl)quinoxalin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroprop-2-enyl)-1H-quinoxalin-2-one | CAS Registry Number: 1294512-27-8
Synonyms: SCHEMBL789407, 2(1H)-Quinoxalinone, 3-(1,1-difluoro-2-propen-1-yl)-, ZINC114596295

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTWDORUWKSZROD-UHFFFAOYSA-N

1294512-27-8
3-(1,1-Difluoroethoxy)-2-pyridinamine (1 supplier)1268522-09-3
3-(1,1-Difluoroethyl)-1,2,4-oxadiazole-5-carbaldehyde (1 supplier)1999374-61-6
3-(1,1-Difluoroethyl)-1,2-oxazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-1,2-oxazol-5-amine | CAS Registry Number: 1188909-17-2
Synonyms: 5-Isoxazolamine, 3-(1,1-difluoroethyl)-, 3-(1,1-difluoroethyl)-1,2-oxazol-5-amine, SCHEMBL1012674, ZINC107264237, 3-(1,1-Difluoro-ethyl)-isoxazol-5-ylamine

Molecular Formula: C5H6F2N2OMolecular Weight: 148.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXECHQPAWCRVPS-UHFFFAOYSA-N

1188909-17-2
3-(1,1-Difluoroethyl)-1,4'-bipiperidine (1 supplier)2090399-06-5
3-(1,1-Difluoroethyl)-1,4-dimethyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1699622-82-6

Molecular Formula: C7H11F2N3Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEIRJQTYEBEBGO-UHFFFAOYSA-N

1699622-82-6
3-(1,1-Difluoroethyl)-1-(propan-2-yl)-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-1-propan-2-ylpyrazole | CAS Registry Number: 2060046-65-1
Synonyms: SCHEMBL15723799, ZINC220776846

Molecular Formula: C8H12F2N2Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBCWADVYZCHOSZ-UHFFFAOYSA-N

2060046-65-1
3-(1,1-Difluoroethyl)-1-ethyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-1-ethylpyrazole | CAS Registry Number: 2060008-50-4
Synonyms: ZINC536953413

Molecular Formula: C7H10F2N2Molecular Weight: 160.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPMNHRNONYFQJN-UHFFFAOYSA-N

2060008-50-4
3-(1,1-Difluoroethyl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1698385-55-5

Molecular Formula: C6H9F2N3Molecular Weight: 161.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBAFCFPHCLULFW-UHFFFAOYSA-N

1698385-55-5
3-(1,1-Difluoroethyl)-1-methyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-1-methylpyrazole | CAS Registry Number: 2060052-20-0
Synonyms: ZINC536955966

Molecular Formula: C6H8F2N2Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMOUDLHHIDFZLM-UHFFFAOYSA-N

2060052-20-0
3-(1,1-Difluoroethyl)-1-methyl-1H-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1024599-54-9
Synonyms: 5-(1,1-difluoroethyl)-2-methylpyrazole-3-carboxylic acid, starbld0038061, MFCD20659947, PS-20029, F86249, EN300-1934236

Molecular Formula: C7H8F2N2O2Molecular Weight: 190.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIPMJADQNKTEIT-UHFFFAOYSA-N

1024599-54-9
3-(1,1-Difluoroethyl)-1-methyl-4-(propan-2-yl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1700404-68-7

Molecular Formula: C9H15F2N3Molecular Weight: 203.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPXTYJBKOKYOCM-UHFFFAOYSA-N

1700404-68-7
3-(1,1-Difluoroethyl)-1-methyl-4-propyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-2-methyl-4-propylpyrazol-3-amine | CAS Registry Number: 1702618-68-5

Molecular Formula: C9H15F2N3Molecular Weight: 203.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGYUCRNBGFPNBB-UHFFFAOYSA-N

1702618-68-5
3-(1,1-Difluoroethyl)-1-phenyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-1-phenylpyrazole | CAS Registry Number: 2059970-46-4
Synonyms: ZINC536955238

Molecular Formula: C11H10F2N2Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYXFUCDPNBGMLJ-UHFFFAOYSA-N

2059970-46-4
3-(1,1-Difluoroethyl)-1-prolylpiperidine (1 supplier)2097951-34-1
3-(1,1-difluoroethyl)-1H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-1H-1,2,4-triazole | CAS Registry Number: 1202645-15-5
Synonyms: 3-(1,1-DIFLUOROETHYL)-1H-1,2,4-TRIAZOLE, SCHEMBL1550950, ZINC116496235

Molecular Formula: C4H5F2N3Molecular Weight: 133.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILMJNWIVUWBPY-UHFFFAOYSA-N

1202645-15-5
3-(1,1-Difluoroethyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-1H-pyrazole | CAS Registry Number: 1462380-24-0
Synonyms: 3-(1,1-difluoroethyl)-1H-pyrazole, SCHEMBL1427038, SCHEMBL15998896, ZINC116144537

Molecular Formula: C5H6F2N2Molecular Weight: 132.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLJXKYYFKKQIOU-UHFFFAOYSA-N

1462380-24-0
3-(1,1-Difluoroethyl)-2-fluorobenzaldehyde (2 suppliers)2846109-56-4
3-(1,1-Difluoroethyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1-difluoroethyl)-4-ethyl-2-methylpyrazol-3-amine | CAS Registry Number: 1696166-79-6

Molecular Formula: C8H13F2N3Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IERLLAHYMUBECR-UHFFFAOYSA-N

1696166-79-6
3-(1,1-Difluoroethyl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-4-fluoroaniline | CAS Registry Number: 445303-18-4
Synonyms: 3-(1,1-difluoroethyl)-4-fluoroaniline, Benzenamine, 3-(1,1-difluoroethyl)-4-fluoro-, SCHEMBL4427514, 3-(1,1-difluoro-ethyl)-4-fluorophenylamine, 3-(1,1-difluoro-ethyl)-4-fluoro phenylamine, 3-(1,1-Difluoro-ethyl)-4-fluoro-phenylamine, A1-28221

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPFHVJDYMDWZLX-UHFFFAOYSA-N

445303-18-4
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