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CHEMICAL products beginning with : 1
129851 to 129900 of 355877 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 [2598] 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Fluorophenyl)-Piperazine (16 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

3801-89-6
1-(3-Fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)azetidin-2-one | CAS Registry Number: 1281991-43-2
Synonyms: 1-(3-fluorophenyl)azetidin-2-one, ZINC95347479

Molecular Formula: C9H8FNOMolecular Weight: 165.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSNVYONSDQXQI-UHFFFAOYSA-N

1281991-43-2
1-(3-FLUOROPHENYL)BICYCLO(1.1.1)PENTANE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 1823878-55-2
Synonyms: 1-(3-fluorophenyl)bicyclo[1.1.1]pentane

Molecular Formula: C11H11FMolecular Weight: 162.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKBMDYGEJPCRLH-UHFFFAOYSA-N

1823878-55-2
1-(3-FLUOROPHENYL)BICYCLO[1.1.1]PENTANE (2 suppliers)
1-(3-FLUOROPHENYL)BIGUANIDE HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3-fluorophenyl)guanidine;hydrochloride | CAS Registry Number: 2267-49-4
Synonyms: 1-(3-Fluorophenyl)biguanide hydrochloride, 1-carbamimidamido-N-(3-fluorophenyl)methanimidamide hydrochloride, ACMC-20apbm, AC1MBRVK, 566519_ALDRICH, CTK1A1010, MolPort-001-775-434, 1-(diaminomethylidene)-2-(3-fluorophenyl)guanidine Hydrochloride, RJF00703, SBB097826, AKOS015849206, AG-A-13638, AG-C-14886, KB-89671, C-5728, I14-46283, amino{[(3-fluorophenyl)amino]iminomethyl}carboxamidine, chloride, 1-(3-FLUOROPHENYL)BIGUANIDE HYDROCHLORIDE;BUTTPARK 24\\01-82

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IWYOYHXLNBELKJ-UHFFFAOYSA-N

2267-49-4
1-(3-FLUOROPHENYL)BIGUANIDE HYDROCHLORIDE 97% (1 supplier)
1-(3-FLUOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)1250043-70-9
1-(3-Fluorophenyl)but-3-yn-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)but-3-yn-2-amine | CAS Registry Number: 1481824-71-8
Synonyms: 1-(3-FLUOROPHENYL)BUT-3-YN-2-AMINE, SCHEMBL3211882, AKOS014914070

Molecular Formula: C10H10FNMolecular Weight: 163.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBIKDYINKQLBRS-UHFFFAOYSA-N

1481824-71-8
1-(3-Fluorophenyl)but-3-yn-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)but-3-yn-2-amine;hydrochloride | CAS Registry Number: 2193065-31-3
Synonyms: 1-(3-fluorophenyl)but-3-yn-2-amine hydrochloride

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFMRXIPKOUINBQ-UHFFFAOYSA-N

2193065-31-3
1-(3-FLUOROPHENYL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-1-amine | CAS Registry Number: 708253-47-8
Synonyms: SCHEMBL12056796, AKOS010036685

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVAAOXFAYOJLEF-UHFFFAOYSA-N

708253-47-8
1-(3-Fluorophenyl)butan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-37-2
Synonyms: 1-(3-fluorophenyl)butan-1-amine hydrochloride, AKOS026747558, KS-9732, F2167-1927

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJACYMKJBXMKIA-UHFFFAOYSA-N

1864074-37-2
1-(3-Fluorophenyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-1-ol | CAS Registry Number: 1182947-32-5
Synonyms: SCHEMBL8075654, 1-(3-Fluorophenyl)-1-butanol, AKOS010015009

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNASWCNOYMRGOE-UHFFFAOYSA-N

1182947-32-5
1-(3-Fluorophenyl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-1-one | CAS Registry Number: 21550-04-9
Synonyms: 3'-Fluorobutyrophenone, 1-(3-fluorophenyl)butan-1-one, SCHEMBL906035, 1-(3Fluorophenyl)butan-1-one, HRYVXYPLBBDNDV-UHFFFAOYSA-N, ZINC37463942, AKOS010016650

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRYVXYPLBBDNDV-UHFFFAOYSA-N

21550-04-9
1-(3-FLUOROPHENYL)BUTAN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-2-amine | CAS Registry Number: 1153535-47-7
Synonyms: AKOS009585959

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXHUZOGHCCYVHU-UHFFFAOYSA-N

1153535-47-7
1-(3-Fluorophenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-2-ol | CAS Registry Number: 1179643-69-6
Synonyms: 1-(3-fluorophenyl)butan-2-ol, 1-(3-Fluorophenyl)-2-butanol, SCHEMBL10586409, AKOS010013822

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTBZBGSGZFPJEF-UHFFFAOYSA-N

1179643-69-6
1-(3-Fluorophenyl)cyclobutane-1-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 179411-84-8
Synonyms: 1-(3-fluorophenyl)cyclobutanecarboxylic acid, ACMC-209efl, SureCN2535205, AC1Q71Z7, CTK7C1745, MolPort-002-472-304, ANW-22975, AKOS009113706, AB45270, AG-A-13640, AK-98541, KB-08747, FT-0690651, EN300-28290, T5899200

Molecular Formula: C11H11FO2Molecular Weight: 194.202243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHZJCDUFTPVPFM-UHFFFAOYSA-N

179411-84-8
1-(3-Fluorophenyl)cyclobutanecarbonitrile (8 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 179411-83-7
Synonyms: 1-(3-fluorophenyl)cyclobutane-1-carbonitrile, SureCN626449, AKOS009232821, 1-(3-fluorophenyl)-1-cyclobutanecarbonitrile, 1-(3-FLUOROPHENYL)CYCLOBUTANECARBONITRILE, A812446

Molecular Formula: C11H10FNMolecular Weight: 175.202203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHKFTXRURFRWJR-UHFFFAOYSA-N

179411-83-7
1-(3-Fluorophenyl)cyclobutanecarboxylic acid (9 suppliers)
1-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 214262-91-6
Synonyms: Ambaga3487, MolPort-004-959-628, ZINC00155775, CID736125

Molecular Formula: C13H14FNMolecular Weight: 203.255363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOFSKBVHBCPJEQ-UHFFFAOYSA-N

214262-91-6
1-(3-fluorophenyl)cyclohexanecarboxylic acid (8 suppliers)
1-(3-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID 98% (10 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclohexane-1-carboxylate | CAS Registry Number: 214262-98-3
Synonyms: ZINC00155786, CID6931370

Molecular Formula: C13H14FO2-Molecular Weight: 221.247463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIQOIHJORXEGFT-UHFFFAOYSA-M

214262-98-3
1-(3-fluorophenyl)Cyclohexanol (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 1496-35-1
Synonyms: 1-(3-Fluorophenyl)cyclohexanol, 1-(3-fluorophenyl)cyclohexan-1-ol, ZINC00134769, Maybridge3_000692, AC1MCX33, MolPort-002-893-735, HMS1432P10, BTB12754, CCG-44857, AKOS010010430, TRA0055755, IDI1_012079, SY027682, Z-3739, SR-01000634665-1

Molecular Formula: C12H15FOMolecular Weight: 194.245303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQSFDHKUPBPVLK-UHFFFAOYSA-N

1496-35-1
1-(3-FLUOROPHENYL)CYCLOHEXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclohexan-1-amine | CAS Registry Number: 125827-86-3
Synonyms: 3-F-Pca, 1-(3-fluorophenyl)cyclohexanamine, CHEBI:519187, 1-(3-Fluorophenyl)cyclohexanamide, 1-(3-Fluorophenyl)cyclohexylamine, Cyclohexanamide, 1-(3-fluorophenyl)-, CID3035993

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNWGVEKXINNKAU-UHFFFAOYSA-N

125827-86-3
1-(3-Fluorophenyl)cyclopent-3-enol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopent-3-en-1-ol | CAS Registry Number: 1935209-55-4
Synonyms: MFCD28991948, AKOS027256462, ZINC261507978, AK208453, 1-(3-FLUOROPHENYL)CYCLOPENT-3-EN-1-OL

Molecular Formula: C11H11FOMolecular Weight: 178.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONUKHGHMHSHCHI-UHFFFAOYSA-N

1935209-55-4
1-(3-Fluorophenyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopentan-1-ol | CAS Registry Number: 204850-89-5
Synonyms: 1-(3-fluorophenyl)cyclopentan-1-ol, 1-(3-Fluorophenyl)cyclopentanol, SCHEMBL17982783, ZINC37462772

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTJTVOBTIKCAKQ-UHFFFAOYSA-N

204850-89-5
1-(3-FLUOROPHENYL)CYCLOPENTANAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1011361-33-3
Synonyms: 1-(3-fluorophenyl)cyclopentanamine, SCHEMBL17982813, ZINC13564835, AKOS000805562, AK199299

Molecular Formula: C11H14FNMolecular Weight: 179.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWZDMEVJRLKGEN-UHFFFAOYSA-N

1011361-33-3
1-(3-FLUOROPHENYL)CYCLOPENTANECARBONITRILE 99% (9 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 214262-90-5
Synonyms: MolPort-004-285-460, ZINC00155773, CID2733238, LT00441192

Molecular Formula: C12H12FNMolecular Weight: 189.228783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJLHAOFLBRWFJM-UHFFFAOYSA-N

214262-90-5
1-(3-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 214262-97-2
Synonyms: ZINC00155784, CID6931369

Molecular Formula: C12H12FO2-Molecular Weight: 207.220883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLAKVCCLVVITLS-UHFFFAOYSA-M

214262-97-2
1-(3-Fluorophenyl)cyclopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopropan-1-ol | CAS Registry Number: 1247125-95-6
Synonyms: 1-(3-fluorophenyl)cyclopropan-1-ol, SCHEMBL23232239, AKOS011963160, AT23534, EN300-1255585

Molecular Formula: C9H9FOMolecular Weight: 152.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGGVKEGXQWAKGJ-UHFFFAOYSA-N

1247125-95-6
1-(3-Fluorophenyl)cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1379028-41-7
Synonyms: SCHEMBL12510131, 1-(3-fluorophenyl)cyclopropanecarbaldehyde

Molecular Formula: C10H9FOMolecular Weight: 164.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAIBDHQIFBXZMG-UHFFFAOYSA-N

1379028-41-7
1-(3-fluorophenyl)Cyclopropanecarboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 248588-33-2
Synonyms: 1-(3-fluorophenyl)cyclopropanecarboxylic acid, 1-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(3-fluorophenyl)cyclopropane-1-carboxylic acid, SBB010648, BAS 10153500, AC1O5HDD, SureCN301111, CTK1A0414, MolPort-002-017-692, ANW-68608, AKOS000126099, AB39477, AG-B-78532, AK-76738, KB-08748, FT-0677910, ST50321192, EN300-78358, Cyclopropanecarboxylicacid, 1-(3-fluorophenyl)-, I04-5370

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKOPJQWSINWAMU-UHFFFAOYSA-N

248588-33-2
1-(3-FLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (1 supplier)
1-(3-fluorophenyl)Cyclopropanemethanamine (8 suppliers)
Compound Structure IUPAC Name: [1-(3-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-90-8
Synonyms: [1-(3-fluorophenyl)cyclopropyl]methanamine, SureCN3223371, MolPort-003-836-868, AKOS000345289, AB39441, EN300-83292, 1-(3-FLUOROPHENYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(3-FLUOROPHENYL)-, C-[1-(3-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYUDIEAIIITGJG-UHFFFAOYSA-N

886365-90-8
1-(3-Fluorophenyl)ethan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 276875-50-4
Synonyms: 1-(3-fluorophenyl)ethanamine hydrochloride, AK-42995, AK-45028, (R)-1-(3-fluorophenyl)ethanamine hydrochloride, (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride, SCHEMBL507110, RKALWMOKWLLQMU-UHFFFAOYSA-N, AKOS032947614, 4CH-019095, 4CH-019098, (1R)-1-(3-fluorophenyl)ethanamine;hydrochloride, (+/-)-1-(3-fluorophenyl)ethylamine hydrochloride, A821174

Molecular Formula: C8H11ClFNMolecular Weight: 175.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKALWMOKWLLQMU-UHFFFAOYSA-N

276875-50-4
1-(3-fluorophenyl)ethanamine (9 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanamine | CAS Registry Number: 68285-27-8
Synonyms: 74788-45-7, 1-(3-FLUOROPHENYL)ETHYLAMINE, 1-(3-fluorophenyl)ethan-1-amine, (RS)-1-(3-Fluorophenyl)ethylamine, PubChem24339, AC1MD24T, AC1Q2B8U, SCHEMBL146546, 1-(3'-Fluorophenyl)ethylamine, 1-(3-fluorophenyl)-ethylamine, 3-fluoro-alpha-methylbenzylamine, CTK5E0513, DTXSID90382044, ASNVMKIDRJZXQZ-UHFFFAOYSA-N, MolPort-001-776-260, 1626AC, MFCD04038308, Benzenemethanamine,3-fluoro-a-methyl-, AKOS000118598, AKOS016843883

Molecular Formula: C8H10FNMolecular Weight: 139.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNVMKIDRJZXQZ-UHFFFAOYSA-N

68285-27-8
1-(3-Fluorophenyl)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanesulfonamide | CAS Registry Number: 1249207-46-2
Synonyms: 1-(3-fluorophenyl)ethane-1-sulfonamide, AKOS011364819

Molecular Formula: C8H10FNO2SMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCDQWWMGAOMFPT-UHFFFAOYSA-N

1249207-46-2
1-(3-Fluorophenyl)ethane-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanethiol | CAS Registry Number: 1152542-44-3
Synonyms: 1-(3-fluorophenyl)ethane-1-thiol, SCHEMBL17550749

Molecular Formula: C8H9FSMolecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLAOXHLGUGSEPH-UHFFFAOYSA-N

1152542-44-3
1-(3-FLUOROPHENYL)ETHANESULFONYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanesulfonyl chloride | CAS Registry Number: 1247575-12-7
Synonyms: 1-(3-fluorophenyl)ethane-1-sulfonyl chloride, AKOS011362594, EN300-680942

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWQPILKZONVTJF-UHFFFAOYSA-N

1247575-12-7
1-(3-Fluorophenyl)ethanol (24 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanol | CAS Registry Number: 402-63-1
Synonyms: Ambap369, 3-Fluorophenylmethylcarbinol, NSC2996, 3-Fluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, EINECS 206-950-4

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-UHFFFAOYSA-N

402-63-1
1-(3-fluorophenyl)ethenylboronic Acid (1 supplier)
Compound Structure IUPAC Name: [(E)-2-(3-fluorophenyl)ethenyl]boronic acid | CAS Registry Number: 214907-19-4
Synonyms: trans-2-(3-Fluorophenyl)vinylboronic acid, 849062-22-2, (3-Fluorostyryl)boronic acid, (E)-2-(3-Fluorophenyl)ethenylboronic acid, SCHEMBL387093, 637971_ALDRICH, MolPort-003-901-046, ONXKUGHKGCSZJO-SNAWJCMRSA-N, AKOS015853014, AB22981, RTR-026312, (E)-2-(3-fluorophenyl)vinylboronic acid, AK-96338, KB-61852, 2-(3-FLUOROPHENYL)VINYLBORONIC ACID, TC-143528, E-2-(3-FLUOROPHENYL)VINYLBORONIC ACID, B-5805, Boronic acid, B-[2-(3-fluorophenyl)ethenyl]-, D-1707

Molecular Formula: C8H8BFO2Molecular Weight: 165.957323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONXKUGHKGCSZJO-SNAWJCMRSA-N

214907-19-4
1-(3-FLUOROPHENYL)ETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethanamine | CAS Registry Number: 74788-45-7
Synonyms: 1-(3-fluorophenyl)ethanamine, AG-G-97614, (1R)-1-(3-Fluorophenyl)ethylamine, PubChem24339, SureCN146546, AC1MD24T, AC1Q2B8U, CTK5E0513, MolPort-001-776-260, 1-(3-fluorophenyl)ethan-1-amine, (1S)-1-(3-Fluorophenyl)ethylamine, (RS)-1-(3-Fluorophenyl)ethylamine, Benzenemethanamine,3-fluoro-a-methyl-, AKOS000118598, AS00853, AK116354, KB-87062, FT-0608548, FT-0668699, EN300-10651

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNVMKIDRJZXQZ-UHFFFAOYSA-N

74788-45-7
1-(3-FLUOROPHENYL)HEPTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)heptan-1-one | CAS Registry Number: 1248151-05-4
Synonyms: 1-(3-fluorophenyl)heptan-1-one, 1-(3-Fluoro-phenyl)-heptan-1-one, ZINC53762984, AKOS011914893

Molecular Formula: C13H17FOMolecular Weight: 208.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKHPIJYUCBPLPN-UHFFFAOYSA-N

1248151-05-4
1-(3-Fluorophenyl)hexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)hexan-1-amine | CAS Registry Number: 1247813-16-6
Synonyms: 1-(3-fluorophenyl)hexan-1-amine, AKOS011900911, EN300-242900

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMRKSMRNAAPPPI-UHFFFAOYSA-N

1247813-16-6
1-(3-Fluorophenyl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864057-32-8
Synonyms: 1-(3-fluorophenyl)hexan-1-amine hydrochloride, AKOS026747518, F2167-1885

Molecular Formula: C12H19ClFNMolecular Weight: 231.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSVAQMWQWCSEPT-UHFFFAOYSA-N

1864057-32-8
1-(3-Fluorophenyl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)hexan-1-one | CAS Registry Number: 1041467-42-8
Synonyms: 1-(3-fluorophenyl)hexan-1-one, 1-(3-Fluorophenyl)-1-hexanone, 1-(3-Fluoro-phenyl)-hexan-1-one, ZINC53762988, AKOS011915097

Molecular Formula: C12H15FOMolecular Weight: 194.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQWUGYNIYKLLDF-UHFFFAOYSA-N

1041467-42-8
1-(3-FLUOROPHENYL)HEXAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)hexan-2-amine | CAS Registry Number: 1182904-72-8
Synonyms: 1-(3-fluorophenyl)hexan-2-amine

Molecular Formula: C12H18FNMolecular Weight: 195.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BREDGMSCJIZVKO-UHFFFAOYSA-N

1182904-72-8
1-(3-FLUOROPHENYL)HEXAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)hexan-2-one | CAS Registry Number: 261919-89-5
Synonyms: SCHEMBL1538128, 1-(3-fluorophenyl)hexan-2-one, ABWIZQUNUOAROF-UHFFFAOYSA-N, 1-(3-fluorophenyl)-hexan-2-one

Molecular Formula: C12H15FOMolecular Weight: 194.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABWIZQUNUOAROF-UHFFFAOYSA-N

261919-89-5
1-(3-Fluorophenyl)hexane-1,3-dione (1 supplier)1250963-84-8
1-(3-Fluorophenyl)homopiperazine hydrochloride (0 suppliers)
1-(3-FLUOROPHENYL)HOMOPIPERAZINE MONOHYDROCHLORIDE, 98% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-1,4-diazepane;hydrochloride | CAS Registry Number: 934991-99-8
Synonyms: 1-(3-Fluorophenyl)homopiperazine hydrochloride, 1-(3-Fluorophenyl)-1,4-diazepane hydrochloride, 3-FPHP hydrochloride, SureCN12817391, CTK7C1972, PC5482, SBB097677, AG-B-78534, RP00094, Y4756, 1-(3-fluorophenyl)-1,4-diazaperhydroepine, chloride

Molecular Formula: C11H16ClFN2Molecular Weight: 230.709543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFTMSGGXZHVBMR-UHFFFAOYSA-N

934991-99-8
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