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CHEMICAL products beginning with : 1
114701 to 114750 of 355877 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 [2295] 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Fluorophenyl)butan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864062-65-6
Synonyms: 1-(2-fluorophenyl)butan-1-amine hydrochloride, AKOS026747557, KS-9694, F2167-1926

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

InChIKey: CDOGLDBVVSAKGM-UHFFFAOYSA-N

1864062-65-6
1-(2-FLUOROPHENYL)BUTAN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)butan-1-one | CAS Registry Number: 21550-03-8
Synonyms: 1-(2-fluorophenyl)butan-1-one, Fluorobutyrophenon, SCHEMBL3121320, ZINC36179692, AKOS011792141, MCULE-7431380001, NS-01336

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJGZHRKSGKVZIA-UHFFFAOYSA-N

21550-03-8
1-(2-FLUOROPHENYL)BUTAN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)butan-2-amine | CAS Registry Number: 1153534-55-4
Synonyms: 1-(2-fluorophenyl)butan-2-amine, AKOS009586710

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

InChIKey: JCTBCXCLKYQKLR-UHFFFAOYSA-N

1153534-55-4
1-(2-Fluorophenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)butan-2-ol | CAS Registry Number: 1178426-45-3
Synonyms: 1-(2-fluorophenyl)butan-2-ol, 1-(2-Fluorophenyl)-2-butanol, SCHEMBL5681973, AKOS010016177

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

InChIKey: TWLXYWUREJJDKD-UHFFFAOYSA-N

1178426-45-3
1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride (4 suppliers)
1-(2-Fluorophenyl)cyclobutan-1-amine, N-BOC protected (0 suppliers)
1-(2-Fluorophenyl)cyclobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 1539420-76-2
Synonyms: 1-(2-fluorophenyl)cyclobutan-1-ol, SCHEMBL17982827, AKOS017631698, CS-0242598

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIPWXIUPQDYGFD-UHFFFAOYSA-N

1539420-76-2
1-(2-fluorophenyl)Cyclobutanamine (9 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1017391-62-6
Synonyms: 1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride, 1-(2-fluorophenyl)cyclobutanamine hydrochloride, 1228879-28-4, CTK8C6550, 1-(2-fluorophenyl)cyclobutanamine HCl, AKOS015847708, AK141437, KB-82075, 1-Amino-1-(2-fluorophenyl)cyclobutane hydrochloride, 1-(1-Aminocyclobut-1-yl)-2-fluorobenzene hydrochloride

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZNHLKBSZPDDF-UHFFFAOYSA-N

1017391-62-6
1-(2-fluorophenyl)cyclobutanamine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228879-28-4
Synonyms: 1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride, 1017391-62-6, CTK8C6550, 1-(2-fluorophenyl)cyclobutanamine HCl, AKOS015847708, AK141437, KB-82075, 1-Amino-1-(2-fluorophenyl)cyclobutane hydrochloride, 1-(1-Aminocyclobut-1-yl)-2-fluorobenzene hydrochloride

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZNHLKBSZPDDF-UHFFFAOYSA-N

1228879-28-4
1-(2-Fluorophenyl)cyclobutanecarbonitrile (9 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-63-0
Synonyms: 1-(2-fluorophenyl)cyclobutane-1-carbonitrile, SureCN625354, AKOS010815532, 1-(2-fluorophenyl)-1-cyclobutanecarbonitrile, 1-(2-FLUOROPHENYL)CYCLOBUTANECARBONITRILE, A819303

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

InChIKey: NZABHBZCJSJJAF-UHFFFAOYSA-N

28049-63-0
1-(2-fluorophenyl)Cyclobutanemethanamine (7 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 859164-47-9
Synonyms: SureCN4013884, CTK8D4223, AKOS010815304, Cyclobutanemethanamine, 1-(2-fluorophenyl)-, S14-1837, I14-13215

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVTXPSFPFBHYSH-UHFFFAOYSA-N

859164-47-9
1-(2-Fluorophenyl)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 109794-37-8
Synonyms: 1-(2-fluorophenyl)cyclohexan-1-ol, 1-(2-fluorophenyl)-cyclohexanol, SCHEMBL11840369, ZINC52887825, AKOS011779609

Molecular Formula: C12H15FOMolecular Weight: 194.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRNLHASJCILCEY-UHFFFAOYSA-N

109794-37-8
1-(2-Fluorophenyl)cyclohexanecarbonitrile (8 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 106795-72-6
Synonyms: ZINC00155771, CID736124, LT00441191

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

InChIKey: NLLWMLADVNXWKT-UHFFFAOYSA-N

106795-72-6
1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID 98% (14 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclohexane-1-carboxylate | CAS Registry Number: 106795-66-8
Synonyms: ZINC02570121, CID7021182

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

InChIKey: ODLLDVJLQPBPPC-UHFFFAOYSA-M

106795-66-8
1-(2-Fluorophenyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopentan-1-ol | CAS Registry Number: 1250703-33-3
Synonyms: 1-(2-fluorophenyl)cyclopentan-1-ol, SCHEMBL17982846, ZINC52887848, AKOS011779614

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

InChIKey: TXLYDQWVIMFHFU-UHFFFAOYSA-N

1250703-33-3
1-(2-Fluorophenyl)cyclopentanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 911069-19-7
Synonyms: 1-(2-fluorophenyl)cyclopentan-1-amine hydrochloride, 1-(2-Fluorophenyl)cyclopentanamine hydrochloride, AKOS015948316, MCULE-8398923817, NS-02488, 1225335-98-7

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRIJAXVEZGFZBJ-UHFFFAOYSA-N

911069-19-7
1-(2-Fluorophenyl)cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1225335-98-7
Synonyms: 1-(2-fluorophenyl)cyclopentan-1-amine hydrochloride, 911069-19-7, AKOS015948316, MCULE-8398923817, NS-02488

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRIJAXVEZGFZBJ-UHFFFAOYSA-N

1225335-98-7
1-(2-Fluorophenyl)cyclopentane-1-carboxamide (8 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopentane-1-carboxamide | CAS Registry Number: 1090385-94-6
Synonyms: SureCN43075, CTK8A9197, ACMC-209922, ANW-16008, MCULE-2084128997, T6160974

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPZWKOXDEOJMPG-UHFFFAOYSA-N

1090385-94-6
1-(2-FLUOROPHENYL)CYCLOPENTANECARBONITRILE (12 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 214262-89-2
Synonyms: MolPort-004-285-459, ZINC00155770, CID2733237, LT00441190

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

InChIKey: KFRPRFWZCDHYKA-UHFFFAOYSA-N

214262-89-2
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 98% (11 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 214262-96-1
Synonyms: ZINC00155783, CID6931368

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

InChIKey: AXWFKNJZMNAYGJ-UHFFFAOYSA-M

214262-96-1
1-(2-Fluorophenyl)cyclopentylmethylamine HCl (7 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride | CAS Registry Number: 1365273-00-2
Synonyms: MolPort-020-394-137, B-9077

Molecular Formula: C12H17ClFNMolecular Weight: 229.721483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEEOSYGLFBWSJS-UHFFFAOYSA-N

1365273-00-2
1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride (4 suppliers)
1-(2-Fluorophenyl)cyclopropan-1-amine, N-BOC protected (0 suppliers)
1-(2-Fluorophenyl)cyclopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropan-1-ol | CAS Registry Number: 1249293-03-5
Synonyms: 1-(2-fluorophenyl)cyclopropan-1-ol, SCHEMBL23232242, AKOS011963347, AT23533, CS-0231169

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

InChIKey: BQTQCOAROVJUMX-UHFFFAOYSA-N

1249293-03-5
1-(2-Fluorophenyl)cyclopropanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1215107-57-5
Synonyms: 1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(2-FLUOROPHENYL)CYCLOPROPANAMINE. HCL, SCHEMBL1936835, MolPort-019-937-743, MFCD09028126, AKOS026670723, NE29829, AK190931, KB-89502, EN300-80983, 1-(2-fluorophenyl)cyclopropanamine hydrochloride, 1-Amino-1-(2-fluorophenyl)cyclopropane hydrochloride, 1-(1-Aminocycloprop-1-yl)-2-fluorobenzene hydrochloride

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKJYBMLORZDBDU-UHFFFAOYSA-N

1215107-57-5
1-(2-Fluorophenyl)cyclopropane-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carbothioamide | CAS Registry Number: 1379028-70-2
Synonyms: CS-0259989

Molecular Formula: C10H10FNSMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWXANWVCYMAKX-UHFFFAOYSA-N

1379028-70-2
1-(2-Fluorophenyl)cyclopropane-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 1260664-99-0
Synonyms: 1-(2-FLUOROPHENYL)CYCLOPROPANECARBOXAMIDE, 1-(2-FLUOROPHENYL)CYCLOPROPANE-1-CARBOXAMIDE, SCHEMBL4744830, ZINC64554881, AKOS021945655, AB71984, 1-(2-fluorophenyl)-1-cyclopropanecarboxamide, F76691, Z1231613804

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGSJCSZZWGBCAQ-UHFFFAOYSA-N

1260664-99-0
1-(2-fluorophenyl)cyclopropanecarbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267971-50-5
Synonyms: MFCD18907416, ZINC58517972, AKOS022358188, AK476490

Molecular Formula: C10H9FOMolecular Weight: 164.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCGUHEPBRDNMAA-UHFFFAOYSA-N

1267971-50-5
1-(2-Fluorophenyl)cyclopropanecarboxylic Acid (16 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 306298-00-0
Synonyms: 1-(2-fluorophenyl)cyclopropanecarboxylic acid, 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid, 1-(2-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-Carboxy-1-(2-fluorophenyl)cyclopropane, AC1MKMJM, BAS 10153487, ACMC-209hhh, SureCN301133, Ambcb4014602, CTK1C1513, MolPort-002-017-691, ANW-26931, AKOS000265857, AB30581, AG-C-28492, AG-F-01068, MCULE-9817683280, RP24144, AK-50616, KB-08388

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

InChIKey: MVQOOJNHXHBCGK-UHFFFAOYSA-N

306298-00-0
1-(2-fluorophenyl)Cyclopropanemethanamine (11 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-63-5
Synonyms: [1-(2-fluorophenyl)cyclopropyl]methanamine, MolPort-003-752-301, AKOS010815303, AB39410, EN300-80914, 1-(2-FLUOROPHENYL)CYCLOPROPANEMETHANAMINE, T7102210, C-[1-(2-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

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

InChIKey: BPLHMJLSKPXLEI-UHFFFAOYSA-N

886365-63-5
1-(2-Fluorophenyl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 864263-83-2
Synonyms: 1-(2-fluorophenyl)ethanamine hydrochloride, 2-Fluoro-alpha-methylbenzylamine Hydrochloride, SCHEMBL4226725, MFCD30573910, AKOS030573412, AK-42098, AK162903, SY096571, DS-019790, FT-0660211, (1R)-1-(2-fluorophenyl)ethanamine;hydrochloride

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

InChIKey: WEZXQPGVPSHAAZ-UHFFFAOYSA-N

864263-83-2
1-(2-Fluorophenyl)ethane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethanesulfonamide | CAS Registry Number: 1250852-33-5
Synonyms: 1-(2-fluorophenyl)ethane-1-sulfonamide, SCHEMBL19550273, MolPort-013-798-413, AKOS011363878, Z2754447776

Molecular Formula: C8H10FNO2SMolecular Weight: 203.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZOWUHHJJKCKOY-UHFFFAOYSA-N

1250852-33-5
1-(2-Fluorophenyl)ethane-1-thiol (5 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethanethiol | CAS Registry Number: 1152542-65-8
Synonyms: 1-(2-fluorophenyl)ethane-1-thiol, SCHEMBL2699929, CTK6A5765, NE37948, EN300-60378

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

InChIKey: PVNNZGBBCBFIDL-UHFFFAOYSA-N

1152542-65-8
1-(2-Fluorophenyl)ethanol (21 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethanol | CAS Registry Number: 445-26-1
Synonyms: Ambap368, o-Fluorophenylmethylcarbinol, 2-Fluorophenylmethylcarbinol, 2-Fluorophenyl methyl carbinol, 2-Fluoro-alpha-methylbenzyl alcohol, EINECS 207-155-5

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

InChIKey: SXFYVXSOEBCFLV-UHFFFAOYSA-N

445-26-1
1-(2-Fluorophenyl)ethylamine (17 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethanamine | CAS Registry Number: 74788-44-6
Synonyms: 1-(2-fluorophenyl)ethanamine, (RS)-1-(2-Fluorophenyl)ethylamine, AG-G-97613, T5373016, SureCN310968, AC1MD24Q, CTK5E0512, MolPort-001-776-259, 1-(2-fluorophenyl)ethan-1-amine, Benzenemethanamine,2-fluoro-a-methyl-, AKOS000264438, AC-2675, AM82807, AS00852, MCULE-3070030513, KB-08390, FT-0608467, FT-0676823, A19130, C-4417

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

InChIKey: DIWHJJUFVGEXGS-UHFFFAOYSA-N

74788-44-6
1-(2-Fluorophenyl)hexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)hexan-1-amine | CAS Registry Number: 1340535-52-5
Synonyms: 1-(2-fluorophenyl)hexan-1-amine, AKOS012385042, EN300-242899

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

InChIKey: OZDPHNBSZHFAKR-UHFFFAOYSA-N

1340535-52-5
1-(2-Fluorophenyl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864055-88-8
Synonyms: 1-(2-fluorophenyl)hexan-1-amine hydrochloride, AKOS026747517, F2167-1884

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

InChIKey: CNWCOSHWVDZQFT-UHFFFAOYSA-N

1864055-88-8
1-(2-FLUOROPHENYL)HEXAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)hexan-2-amine | CAS Registry Number: 1178442-32-4
Synonyms: 1-(2-fluorophenyl)hexan-2-amine

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

InChIKey: AASYNJWQFGSMKJ-UHFFFAOYSA-N

1178442-32-4
1-(2-FLUOROPHENYL)HEXAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)hexan-2-one | CAS Registry Number: 150322-71-7
Synonyms: SCHEMBL1538027, 1-(2-fluorophenyl)hexan-2-one, LBVMUFWVFWQEAU-UHFFFAOYSA-N, 1-(2-fluorophenyl)-hexan-2-one

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

InChIKey: LBVMUFWVFWQEAU-UHFFFAOYSA-N

150322-71-7
1-(2-Fluorophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1785599-53-2
Synonyms: ZINC215438605

Molecular Formula: C14H9FN2O2Molecular Weight: 256.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWFWMXGKUXYNNQ-UHFFFAOYSA-N

1785599-53-2
1-(2-fluorophenyl)methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)methanesulfonamide | CAS Registry Number: 919354-36-2
Synonyms: (2-fluorophenyl)methanesulfonamide, Benzenemethanesulfonamide, 2-fluoro-, 2-Fluorobenzylsulfonamide, SureCN51098, AGN-PC-03KZYM, CTK3H3627, ZINC35587987, AKOS009142246, MCULE-4918518863, AM101595, KB-142583, F2189-0092

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCCPXPGXYVBAAP-UHFFFAOYSA-N

919354-36-2
1-(2-Fluorophenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)naphthalene | CAS Registry Number: 1246661-49-3
Synonyms: 1-(2-fluorophenyl)naphthalene, SCHEMBL3153748

Molecular Formula: C16H11FMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUTVPUGWMPRSFN-UHFFFAOYSA-N

1246661-49-3
1-(2-Fluorophenyl)pent-4-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pent-4-en-1-one | CAS Registry Number: 1338961-41-3
Synonyms: 1-(2-fluorophenyl)pent-4-en-1-one, SCHEMBL13193363, ZINC70593576, AKOS013638420, CS-0253275, EN300-6369221

Molecular Formula: C11H11FOMolecular Weight: 178.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZSDQSFUJAZWKW-UHFFFAOYSA-N

1338961-41-3
1-(2-FLUOROPHENYL)PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pentan-1-amine | CAS Registry Number: 1270354-19-2
Synonyms: 1-(2-fluorophenyl)pentan-1-amine, AKOS012384867, BBV-36854584, EN300-242118

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXCWVIHVNAGZRO-UHFFFAOYSA-N

1270354-19-2
1-(2-Fluorophenyl)pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-43-0
Synonyms: 1-(2-fluorophenyl)pentan-1-amine hydrochloride, AKOS026747591, F2167-1961

Molecular Formula: C11H17ClFNMolecular Weight: 217.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITSGXQNRMFLSQN-UHFFFAOYSA-N

1864074-43-0
1-(2-FLUOROPHENYL)PENTAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pentan-1-one | CAS Registry Number: 42916-67-6
Synonyms: 1-(2-fluorophenyl)pentan-1-one, SCHEMBL6757360, ZINC36179706, AKOS012386474

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFKMUHNAUFPGMP-UHFFFAOYSA-N

42916-67-6
1-(2-FLUOROPHENYL)PENTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pentan-2-amine | CAS Registry Number: 1179285-00-7
Synonyms: 1-(2-fluorophenyl)pentan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLOHQRGWXZFKQP-UHFFFAOYSA-N

1179285-00-7
1-(2-Fluorophenyl)pentan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pentan-2-ol | CAS Registry Number: 1179221-22-7
Synonyms: 1-(2-Fluorophenyl)-2-pentanol, SCHEMBL13849907, AKOS010016360

Molecular Formula: C11H15FOMolecular Weight: 182.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYDQLGIDWBPCMB-UHFFFAOYSA-N

1179221-22-7
1-(2-Fluorophenyl)pentan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pentan-2-one | CAS Registry Number: 150322-70-6
Synonyms: 1-(2-fluorophenyl)pentan-2-one, SCHEMBL8677157, ZINC32007421, AKOS010015362

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMMMQJLGYDGODB-UHFFFAOYSA-N

150322-70-6
1-(2-fluorophenyl)piperazin-2-one hydrochloride (1 supplier)1284243-35-1
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