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CHEMICAL products beginning with : 1
114801 to 114850 of 356944 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)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)
1-(2-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082584-37-9
Synonyms: ZINC19723905, AKOS022220375, AKOS027449303, 1-(2-Fluoro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula: C11H7FN4SMolecular Weight: 246.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNXADGZVIHIAHH-UHFFFAOYSA-N

1082584-37-9
1-(2-Fluorophenyl)-1H-pyrrole (8 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pyrrole | CAS Registry Number: 89096-77-5
Synonyms: 1-(2-fluorophenyl)-1H-pyrrole, 1H-Pyrrole, 1-(2-fluorophenyl)-, ZINC01519668, ACMC-20lhmh, AC1MCEE7, 1-(2-fluorophenyl)pyrrole, SureCN5859161, CTK3A1548, MolPort-000-147-802, BBL022300, STK895527, AKOS000285783, MCULE-7203709520, 11M-035, InChI=1/C10H8FN/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMLYMAWSPZKOFR-UHFFFAOYSA-N

89096-77-5
1-(2-Fluorophenyl)-1H-Pyrrole-2,5-Dione (8 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 63566-53-0
Synonyms: ZINC03885905, CID3153602, 1-(2-Fluoro-phenyl)-pyrrole-2,5-dione, BAS 06262860, T0515-0125

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKQAFSGPGGEGPU-UHFFFAOYSA-N

63566-53-0
1-(2-Fluorophenyl)-1H-pyrrole-2-carbaldehyde (6 suppliers)
1-(2-Fluorophenyl)-1H-pyrrole-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pyrrole-2-carbonitrile | CAS Registry Number: 136773-60-9
Synonyms: 1-(2-fluorophenyl)-1H-pyrrole-2-carbonitrile, AC1LSMW1, MolPort-002-859-843, HMS1646E05, KS-000032QY, ZINC1405822, AKOS006277894, CCG-200119, MCULE-3265476068, 1-(2-fluorophenyl)pyrrole-2-carbonitrile, 1N-002

Molecular Formula: C11H7FN2Molecular Weight: 186.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTAHCFFGNTUWGX-UHFFFAOYSA-N

136773-60-9
1-(2-Fluorophenyl)-1h-Pyrrole-2-Carboxaldehyde (12 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 132407-65-9
Synonyms: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde, 1-(2-fluorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde, SBB010791, ACMC-20apcq, BAS 10856706, AC1LSLA1, AC1Q4MYM, fluorophenylpyrrolecarbaldehyde, CTK4B7899, MolPort-000-147-800, BBL022059, STK894777, ZINC01404881, AKOS000101225, AG-D-65858, MCULE-1537978025, RP11199, AK-57846

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZPMLPOKUHSRIC-UHFFFAOYSA-N

132407-65-9
1-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 691862-62-1
Synonyms: 1-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde, 1-(2-fluorophenyl)pyrrole-3-carbaldehyde, ZINC2545047, BBL020787, KM5056, MFCD05256430, STK893477, AKOS001476265, MCULE-6037842757

Molecular Formula: C11H8FNOMolecular Weight: 189.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLNZOYYQKGBXTC-UHFFFAOYSA-N

691862-62-1
1-(2-FLUOROPHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 915923-90-9
Synonyms: 1-(2-FLUOROPHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID, Ambcb4006366, CTK5H0127, MolPort-016-630-916, AKOS006337403, AG-H-76152, AK106755

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AISGDNPYRXZDBS-UHFFFAOYSA-N

915923-90-9
1-(2-FLuorophenyl)-2,3,4,9-tetrahydro-1h-b-carboline, HCl (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 1177348-44-5
Synonyms: 121208-37-5, CAR-0301, ZX-BK001845, AKOS005144010, H8686, 1-(2-Fluorophenyl)-2,3,4,9-tetrahydro-1h-b-carboline, HCl, 1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-b-carboline hydrochloride

Molecular Formula: C17H16ClFN2Molecular Weight: 302.777 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NMEUMOJHMAQOBA-UHFFFAOYSA-N

1177348-44-5
1-(2-Fluorophenyl)-2,3-dihydro-1H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1H-pyrazol-5-one | CAS Registry Number: 1242317-92-5
Synonyms: SCHEMBL15352278, 1-(2-fluorophenyl)-1H-pyrazole-3-ol

Molecular Formula: C9H7FN2OMolecular Weight: 178.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNVZAUFYNZIBDP-UHFFFAOYSA-N

1242317-92-5
1-(2-Fluorophenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 153881-54-0
Synonyms: 1-(2-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, AH-487/15276347, 1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde,1-(2-fluorophenyl)-2,5-dimethyl-, ZINC00333953, AC1LGBZP, ACMC-20dr2e, AC1Q2IIH, CTK4C8024, MolPort-000-874-059, BBL023068, SBB011354, STK201267, AKOS000113327, AG-E-01680, MCULE-2222710759, BAS 06618339, ST076737, BB 0217783

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWMIXYYZKHFFFW-UHFFFAOYSA-N

153881-54-0
1-(2-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (3 suppliers)
1-(2-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (5 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 676644-23-8
Synonyms: ST066037, [1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methanol, [1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanol, BAS 06339256, AGN-PC-0JXTAL, AC1LI9DU, MolPort-002-004-681, BBL002587, STK198985, ZINC00479345, AKOS000603205, MCULE-1501101638, T8102, [1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methan-1-ol, 1H-Pyrrole-3-methanol, 1-(2-fluorophenyl)-2,5-dimethyl-, A3599/0152489, [1-(2-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-methanol

Molecular Formula: C13H14FNOMolecular Weight: 219.254763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNHHPNKGIUSJRW-UHFFFAOYSA-N

676644-23-8
1-(2-Fluorophenyl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one (0 suppliers)1154735-25-7
1-(2-Fluorophenyl)-2-((furan-2-ylmethyl)thio)ethan-1-one (0 suppliers)721889-37-8
1-(2-FLUOROPHENYL)-2-(2-METHYL-PIPERIDIN-1-YL)-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 571152-98-2
Synonyms: 1-(2-FLUOROPHENYL)-2-(2-METHYL-1-PIPERIDINYL)-ETHANONE, AC1NP3N0, CTK5A6305, AKOS008964915, AG-G-01228, KB-213042, 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone, T0517-4218

Molecular Formula: C14H18FNOMolecular Weight: 235.297223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBWBSVPWFFGJEC-UHFFFAOYSA-N

571152-98-2
1-(2-FLUOROPHENYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-45-8
Synonyms: 1,2,3,4-Tetrahydro-1-(2-fluorophenyl)-2-(3-(trifluoromethyl)phenyl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2-fluorophenyl)-2-(3-(trifluoromethyl)phenyl)-, AC1MIGP1, CTK5H8865, AG-H-95868, LS-85979, 1-(2-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C22H17F4NMolecular Weight: 371.370693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBRQMRMDTBMGAR-UHFFFAOYSA-N

96719-45-8
1-(2-Fluorophenyl)-2-(3-fluorophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(3-fluorophenyl)ethanone | CAS Registry Number: 1183418-91-8
Synonyms: 1-(2-fluorophenyl)-2-(3-fluorophenyl)ethanone, ZINC38126714, AKOS010310785, 1-(2-fluorophenyl)-2-(3-fluorophenyl)ethan-1-one, Z2753057992

Molecular Formula: C14H10F2OMolecular Weight: 232.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXZGOYRLLHKLHG-UHFFFAOYSA-N

1183418-91-8
1-(2-Fluorophenyl)-2-(4-fluorophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 1184754-66-2
Synonyms: 1-(2-fluorophenyl)-2-(4-fluorophenyl)ethanone, ZINC38126361, AKOS006146923, 1-(2-fluorophenyl)-2-(4-fluorophenyl)ethan-1-one, Z2752201105

Molecular Formula: C14H10F2OMolecular Weight: 232.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRPFFDFOPCXQEY-UHFFFAOYSA-N

1184754-66-2
1-(2-Fluorophenyl)-2-(4-methoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 1179965-02-6
Synonyms: 1-(2-fluorophenyl)-2-(4-methoxyphenyl)ethanone, MolPort-013-973-469, AKOS010285550, AJ-94555, AK159063, ST2403107

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WITAQIAINIVZDS-UHFFFAOYSA-N

1179965-02-6
1-(2-fluorophenyl)-2-(furan-2-ylmethyl)-6,7-dimethyl-1h-chromeno[2,3-c]pyrrole-3,9-dione (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(furan-2-ylmethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione | CAS Registry Number: 5271-11-4
Synonyms: AC1NPHK1, STOCK4S-51391, MolPort-002-397-416, STK707447, AKOS005183281, MCULE-9372561874, 1-(2-fluorophenyl)-2-(furan-2-ylmethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione, 1-(2-fluorophenyl)-2-(furan-2-ylmethyl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Molecular Formula: C24H18FNO4Molecular Weight: 403.402423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIRAQJVUKXIPQT-UHFFFAOYSA-N

5271-11-4
1-(2-Fluorophenyl)-2-(Hydroxymethyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1547833-08-8
Synonyms: 1-(2-fluorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid, AKOS021303539

Molecular Formula: C11H11FO3Molecular Weight: 210.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWYSFKGBIDKRBT-UHFFFAOYSA-N

1547833-08-8
1-(2-Fluorophenyl)-2-(isobutylthio)ethan-1-one (0 suppliers)1155555-50-2
1-(2-fluorophenyl)-2-(methylamino)ethan-1-ol (1 supplier)1017417-72-9
1-(2-FLUOROPHENYL)-2-(METHYLAMINO)PROPAN-1-ONE (0 suppliers)
1-(2-Fluorophenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 937034-25-8
Synonyms: 1-(2-fluorophenyl)-2-(methylsulfanyl)ethan-1-one, AKOS010251929

Molecular Formula: C9H9FOSMolecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLUBGRFAVSYIZ-UHFFFAOYSA-N

937034-25-8
1-(2-Fluorophenyl)-2-(methylsulfonyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylsulfonylethanol | CAS Registry Number: 1250933-31-3
Synonyms: AKOS027449710, 1-(2-Fluoro-phenyl)-2-methanesulfonyl-ethanol

Molecular Formula: C9H11FO3SMolecular Weight: 218.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZVODYLZECCFKJ-UHFFFAOYSA-N

1250933-31-3
1-(2-Fluorophenyl)-2-(methylsulfonyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylsulfonylpropan-1-amine | CAS Registry Number: 1595741-41-5
Synonyms: 1-(2-Fluoro-phenyl)-2-methanesulfonyl-propylamine, AKOS027456129

Molecular Formula: C10H14FNO2SMolecular Weight: 231.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXIPBQJHLJBOJM-UHFFFAOYSA-N

1595741-41-5
1-(2-Fluorophenyl)-2-(methylsulfonyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylsulfonylpropan-1-ol | CAS Registry Number: 1600335-76-9
Synonyms: 1-(2-Fluoro-phenyl)-2-methanesulfonyl-propan-1-ol, AKOS027456154

Molecular Formula: C10H13FO3SMolecular Weight: 232.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGOPBADCOHMZBJ-UHFFFAOYSA-N

1600335-76-9
1-(2-fluorophenyl)-2-(N-Boc-pyrrolidin-2-yl)ethanone (0 suppliers)
1-(2-Fluorophenyl)-2-(propylthio)ethan-1-one (0 suppliers)1157364-02-7
1-(2-Fluorophenyl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1504551-57-8
Synonyms: 1-(2-FLUOROPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018094271

Molecular Formula: C12H14FNOMolecular Weight: 207.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJFDRMJIHIURQW-UHFFFAOYSA-N

1504551-57-8
1-(2-Fluorophenyl)-2-(tetrahydro-2H-pyran-4-yl)ethan-1-amine hydrochloride (1 supplier)2197062-43-2
1-(2-FLUOROPHENYL)-2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1334147-38-4
Synonyms: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine, EN300-81837

Molecular Formula: C9H9F4NOMolecular Weight: 223.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQQFVVLWMGMLDD-UHFFFAOYSA-N

1334147-38-4
1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethanol | CAS Registry Number: 1334149-50-6
Synonyms: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethan-1-ol, EN300-81832

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

InChIKey: IGLNTQCRASXSIJ-UHFFFAOYSA-N

1334149-50-6
1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethanone | CAS Registry Number: 1334147-58-8
Synonyms: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethan-1-one, EN300-81825, ZINC68576487

Molecular Formula: C9H6F4O2Molecular Weight: 222.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZRWHCUHQBKJSPS-UHFFFAOYSA-N

1334147-58-8
1-(2-Fluorophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione | CAS Registry Number: 620589-62-0
Synonyms: CHEMBL1328881, HMS1804I07, STK819369, AKOS001691767, AKOS016087675, MCULE-2796249654, NCGC00101353-01, 1-(2-fluorophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Molecular Formula: C22H16FN3O3SMolecular Weight: 421.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXWJSGCWCQECDS-UHFFFAOYSA-N

620589-62-0
1-(2-Fluorophenyl)-2-azabicyclo[2.1.1]hexane (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-azabicyclo[2.1.1]hexane | CAS Registry Number: 2060007-86-3
Synonyms: ZINC521400209

Molecular Formula: C11H12FNMolecular Weight: 177.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEMSTNUUIMQXLH-UHFFFAOYSA-N

2060007-86-3
1-(2-fluorophenyl)-2-Butanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)butan-2-one | CAS Registry Number: 150322-75-1
Synonyms: AGN-PC-00OREB, SCHEMBL8676972, 1-(2-Fluorophenyl)-2-butanone, HPIQZKPBRZHYHR-UHFFFAOYSA-N, 2-Butanone, 1-(2-fluorophenyl)-, AKOS010016135

Molecular Formula: C10H11FOMolecular Weight: 166.192143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPIQZKPBRZHYHR-UHFFFAOYSA-N

150322-75-1
1-(2-FLUOROPHENYL)-2-HYDROXYETHANONE (2 suppliers)
1-(2-Fluorophenyl)-2-iodoethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-iodoethanol | CAS Registry Number: 1594896-07-7
Synonyms: 1-(2-fluorophenyl)-2-iodoethan-1-ol

Molecular Formula: C8H8FIOMolecular Weight: 266.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEURGFUVLHQWJZ-UHFFFAOYSA-N

1594896-07-7
1-(2-Fluorophenyl)-2-methanesulfonylethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 1249532-55-5
Synonyms: 1-(2-fluorophenyl)-2-methanesulfonylethan-1-one, ZINC52897660, AKOS008152522, MCULE-8980108429, NE16134, EN300-77755, Z1258992522

Molecular Formula: C9H9FO3SMolecular Weight: 216.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZAXUXKXKMZWPB-UHFFFAOYSA-N

1249532-55-5
1-(2-FLUOROPHENYL)-2-METHANESULFONYLETHAN-1-ONE,95% (0 suppliers)
1-(2-Fluorophenyl)-2-methyl-1H-pyrrole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylpyrrole | CAS Registry Number: 1354784-00-1
Synonyms: ZINC78582793, AKOS015832903, 1-(2-Fluoro-phenyl)-2-methyl-1H-pyrrole

Molecular Formula: C11H10FNMolecular Weight: 175.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJWMXGDKQYALLK-UHFFFAOYSA-N

1354784-00-1
1-(2-Fluorophenyl)-2-methylaminopropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-(methylamino)propan-1-one | CAS Registry Number: 1186137-35-8
Synonyms: 2-Fluoromethcathinone, 2-Flephedrone, UNII-7NLX9J64KY, 7NLX9J64KY, SCHEMBL14655752, AKOS023253945, 1-(2-Fluorophenyl)-2-(methylamino)-1-propanone, 1-Propanone, 1-(2-fluorophenyl)-2-(methylamino)-

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCMOUMKIDLRIBO-UHFFFAOYSA-N

1186137-35-8
1-(2-Fluorophenyl)-2-methylbutane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylbutane-1,3-dione | CAS Registry Number: 1518301-73-9
Synonyms: 1-(2-fluorophenyl)-2-methylbutane-1,3-dione

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUVRBXXVGQUNIT-UHFFFAOYSA-N

1518301-73-9
1-(2-Fluorophenyl)-2-methylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1540781-12-1
Synonyms: 1-(2-fluorophenyl)-2-methylcyclobutane-1-carboxylic acid, AKOS015775278

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHZBZHVEGCGGFK-UHFFFAOYSA-N

1540781-12-1
1-(2-Fluorophenyl)-2-methylcyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 1249636-68-7
Synonyms: AKOS011781677, 1-(2-fluorophenyl)-2-methylcyclohexan-1-ol

Molecular Formula: C13H17FOMolecular Weight: 208.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PATYUSWUYPOTNY-UHFFFAOYSA-N

1249636-68-7
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