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CHEMICAL products beginning with : 1
120501 to 120550 of 355877 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 [2411] 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4-DIFLUOROPHENYL)-3-METHYL-1H-PYRAZOL-5(4H)-ONEテつ  (1 supplier)
1-(3,4-Difluorophenyl)-3-methylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1021031-80-0
Synonyms: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine, SCHEMBL13995186, AKOS000244738

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQNAMFCVKSDWJI-UHFFFAOYSA-N

1021031-80-0
1-(3,4-Difluorophenyl)-3-methylbutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1219455-80-7
Synonyms: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine hydrochloride, AKOS026747670, F2167-2048

Molecular Formula: C11H16ClF2NMolecular Weight: 235.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKVDNAFRTKQWNI-UHFFFAOYSA-N

1219455-80-7
1-(3,4-Difluorophenyl)-3-methylbutan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-methylbutan-1-one | CAS Registry Number: 1094313-20-8
Synonyms: 3',4'-Difluoro-3-methylbutyrophenone, SCHEMBL13647202, ZINC36157110, AKOS009337660

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUZCLFOFNPKETH-UHFFFAOYSA-N

1094313-20-8
1-(3,4-Difluorophenyl)-3-nitro-1-propanone (2 suppliers)1345413-22-0
1-(3,4-DIFLUOROPHENYL)-3-PHENYLUREA (2 suppliers)369-81-3
1-(3,4-Difluorophenyl)-3-propanoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060043-93-6

Molecular Formula: C14H15F2NO2Molecular Weight: 267.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAKCFWITOVFAEL-UHFFFAOYSA-N

2060043-93-6
1-(3,4-DIFLUOROPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONEテつ  (1 supplier)
1-(3,4-Difluorophenyl)-4,4,4-trifluoro-1,3-butanedione (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 74445-75-3
Synonyms: 1-(3,4-difluoro-phenyl)-4,4,4-trifluoro-butane-1,3-dione, SCHEMBL1925141, ZPJXFDOOVKTVLE-UHFFFAOYSA-N, AKOS000210264

Molecular Formula: C10H5F5O2Molecular Weight: 252.137516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZPJXFDOOVKTVLE-UHFFFAOYSA-N

74445-75-3
1-(3,4-Difluorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(3,4-Difluorophenyl)-4-ethoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-ethoxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1638612-69-7
Synonyms: 1-(3,4-difluorophenyl)-4-ethoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, HTS004500, MFCD26130255, ZINC96511657, AKOS025392480, BS-3513, KS-000023F3

Molecular Formula: C13H10F2N2O4Molecular Weight: 296.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVSPMKVVBAKBGI-UHFFFAOYSA-N

1638612-69-7
1-(3,4-Difluorophenyl)-4-imino-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-iminopyrazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 1416348-37-2
Synonyms: AKOS027454659, ZINC103707167, 1-(3,4-Difluoro-phenyl)-4-imino-1,4-dihydro-pyrazolo[3,4-d]pyrimidin-5-ylamine

Molecular Formula: C11H8F2N6Molecular Weight: 262.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIAFXLAGIGKULU-UHFFFAOYSA-N

1416348-37-2
1-(3,4-Difluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1616500-63-0
Synonyms: 1-(3,4-difluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, C12H8F2N2O4, MolPort-028-926-278, HTS004501, ZINC96511658, AKOS024255655, BS-3270, KS-0000238Z

Molecular Formula: C12H8F2N2O4Molecular Weight: 282.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMUOCGCLCJGBRA-UHFFFAOYSA-N

1616500-63-0
1-(3,4-Difluorophenyl)-4-methylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-methylpentan-1-amine | CAS Registry Number: 1042655-57-1
Synonyms: 1-(3,4-difluorophenyl)-4-methylpentan-1-amine

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RODXHPBROCACEM-UHFFFAOYSA-N

1042655-57-1
1-(3,4-Difluorophenyl)-4-methylpentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-methylpentan-1-amine;hydrochloride | CAS Registry Number: 1864074-47-4
Synonyms: 1-(3,4-difluorophenyl)-4-methylpentan-1-amine hydrochloride, AKOS026747618, F2167-1989

Molecular Formula: C12H18ClF2NMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYBQPLVZYZJNFH-UHFFFAOYSA-N

1864074-47-4
1-(3,4-Difluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1291487-13-2
Synonyms: 1-(3,4-difluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, MolPort-016-631-801, KS-00001PY1, BBL000874, HTS003725, STL112291, ZINC62591958, AKOS005740427, BS-3701, MCULE-4557670750, H6093, 3-Pyridazinecarboxylic acid, 1-(3,4-difluorophenyl)-1,4-dihydro-4-oxo-

Molecular Formula: C11H6F2N2O3Molecular Weight: 252.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHKBORHBZDSFRD-UHFFFAOYSA-N

1291487-13-2
1-(3,4-difluorophenyl)-4-oxocyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-oxocyclohexane-1-carbonitrile | CAS Registry Number: 1202006-95-8
Synonyms: AGN-PC-0CD6U6, SCHEMBL2290702, MolPort-035-773-885, 1-(3,4-DIFLUOROPHENYL)-4-OXOCYCLOHEXANECARBONITRILE

Molecular Formula: C13H11F2NOMolecular Weight: 235.229346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZQHUVUIGLYNG-UHFFFAOYSA-N

1202006-95-8
1-(3,4-Difluorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-(4-methoxyphenyl)tetrazole | CAS Registry Number: 339108-71-3
Synonyms: 1-(3,4-difluorophenyl)-5-(4-methoxyphenyl)-1H-1,2,3,4-tetraazole, 1-(3,4-difluorophenyl)-5-(4-methoxyphenyl)tetrazole, Oprea1_576582, ZINC1402902, AKOS005105434, 9H-428S, 1-(3,4-difluorophenyl)-5-(4-methoxyphenyl)-1H-1,2,3,4-tetrazole

Molecular Formula: C14H10F2N4OMolecular Weight: 288.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNDUTQYFOGQJMI-UHFFFAOYSA-N

339108-71-3
1-(3,4-Difluorophenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 339108-59-7
Synonyms: 1-(3,4-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 1-(3,4-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, Bionet2_000076, HMS1364D10, KS-00003FT9, ZINC1402897, AKOS005105342, 9H-417S, MCULE-9045902824

Molecular Formula: C14H7F5N4Molecular Weight: 326.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QNIOOTUJSBAZQZ-UHFFFAOYSA-N

339108-59-7
1-(3,4-Difluorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1096980-54-9
Synonyms: 1-(3,4-difluorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-771-800, BBL024576, STL130098, ZINC37312338, AKOS005739952, MCULE-2315027773

Molecular Formula: C11H9F2N3O2Molecular Weight: 253.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXXUMBOZGLFLNW-UHFFFAOYSA-N

1096980-54-9
1-(3,4-Difluorophenyl)-5-isopropyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-propan-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1096911-85-1
Synonyms: 1-(3,4-difluorophenyl)-5-isopropyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3,4-difluorophenyl)-5-propan-2-yltriazole-4-carboxylic acid, STL190734, ZINC37312337, AKOS009310393, BS-11649, CS-0363434, 1-(3,4-difluorophenyl)-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C12H11F2N3O2Molecular Weight: 267.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZYIINQQAIZJGD-UHFFFAOYSA-N

1096911-85-1
1-(3,4-Difluorophenyl)-5-methyl-1,4-diazepane (1 supplier)1250741-35-5
1-(3,4-Difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1152513-29-5
Synonyms: 1-(3,4-difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-765-457, ZINC34961938, AKOS009310728, Z2379802713

Molecular Formula: C10H7F2N3O2Molecular Weight: 239.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFTUMUGHPYXIAV-UHFFFAOYSA-N

1152513-29-5
1-(3,4-Difluorophenyl)-5-methyl-1h-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 288252-20-0
Synonyms: 1-(3,4-difluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(3,4-difluorophenyl)-5-methylpyrazole-4-carboxylic acid, SCHEMBL6052382, BBL032402, SBB080968, STL311424, ZINC38478426, AKOS000275866, CCG-312062, MCULE-4013337827, VS-11220, BB 0241034, ST51064259, VU0613543-1, L-5175, F3379-1065, 1-(3,4-Difluoro-phenyl)-5-methyl-1H-pyrazole -4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid,1-(3,4-difluorophenyl)-5-methyl-

Molecular Formula: C11H8F2N2O2Molecular Weight: 238.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPUYQNXDSDQEHK-UHFFFAOYSA-N

288252-20-0
1-(3,4-DIFLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)
1-(3,4-Difluorophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)-4-methyl-1H-imidazol-2-one | CAS Registry Number: 1197906-25-4
Synonyms: 1-(3,4-difluorophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one, CTK7C1258, ZINC38342106, AKOS034591322, MCULE-7800921981, NE48514, EN300-52832, Z802665912

Molecular Formula: C10H8F2N2OMolecular Weight: 210.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPKNGZFWHGBTBS-UHFFFAOYSA-N

1197906-25-4
1-(3,4-DIFLUOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 496941-62-9
Synonyms: 1-(3,4-difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3,4-difluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid, MLS000100181, AC1MGZZV, Ambcb7939179, CTK4J1559, MolPort-002-096-500, HMS2307A15, STL100228, AKOS000145207, AG-F-66395, MCULE-5506641392, AK118458, SMR000079977, KB-213482, BB 0239310, T6837515, 1-(3,4-Difluoro-phenyl)-5-oxo-pyrrolidine-3-c arboxylic acid

Molecular Formula: C11H9F2NO3Molecular Weight: 241.190866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZONVRPYTUSSRDE-UHFFFAOYSA-N

496941-62-9
1-(3,4-Difluorophenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-propyltriazole-4-carboxylic acid | CAS Registry Number: 1097117-88-8
Synonyms: 1-(3,4-difluorophenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3,4-difluorophenyl)-5-propyltriazole-4-carboxylic acid, STL190736, ZINC37312336, AKOS009310392, BS-11648, CS-0339405

Molecular Formula: C12H11F2N3O2Molecular Weight: 267.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDKCMJUYPUTMLW-UHFFFAOYSA-N

1097117-88-8
1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione | CAS Registry Number: 1065275-51-5
Synonyms: AGN-PC-09TQEN, 1-(3,4-Difluorophenyl)-7,7-dimethyl-3-(3-nitrobenzyl)-7,8-dihydroquinoline-2,5(1H,6H)-dione

Molecular Formula: C24H20F2N2O4Molecular Weight: 438.423406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGAQURVDUZEQEM-UHFFFAOYSA-N

1065275-51-5
1-(3,4-DIFLUOROPHENYL)-IMIDAZOLIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)imidazolidin-2-one | CAS Registry Number: 162748-23-4
Synonyms: 1-(3,4-Difluorophenyl)-imidazolidin-2-one, 1-(3,4-difluorophenyl)imidazolidin-2-one, MFCD23696668

Molecular Formula: C9H8F2N2OMolecular Weight: 198.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGYRSKAMOPWACC-UHFFFAOYSA-N

162748-23-4
1-(3,4-Difluorophenyl)-N-(2-methoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-(2-methoxyphenyl)-4-oxopyridazine-3-carboxamide | CAS Registry Number: 478063-32-0
Synonyms: 1-(3,4-difluorophenyl)-N-(2-methoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide, 1-(3,4-difluorophenyl)-N-(2-methoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide, Bionet1_004379, Oprea1_460650, MLS000327213, CHEMBL1708189, HMS581G21, HMS2287A19, ZINC1394390, 1-(3,4-difluorophenyl)-N-(2-methoxyphenyl)-4-oxopyridazine-3-carboxamide, AKOS005099177, 6P-519S, MCULE-3865079890, SMR000179787

Molecular Formula: C18H13F2N3O3Molecular Weight: 357.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DILJQNJZIUFMNL-UHFFFAOYSA-N

478063-32-0
1-(3,4-DIFLUOROPHENYL)-N-(2-METHYLPHENYL)-4-OXO-1,4-DIHYDRO-3-PYRIDAZINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-(2-methylphenyl)-4-oxopyridazine-3-carboxamide | CAS Registry Number: 478063-37-5
Synonyms: 1-(3,4-difluorophenyl)-N-(2-methylphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide, 1-(3,4-difluorophenyl)-N-(2-methylphenyl)-4-oxopyridazine-3-carboxamide, 1-(3,4-difluorophenyl)-N-(2-methylphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide, Oprea1_670448, MLS000721315, CHEMBL1421617, HMS2686P03, ZINC1394393, AKOS005099234, 6P-532S, MCULE-1071920223, SMR000335395

Molecular Formula: C18H13F2N3O2Molecular Weight: 341.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAMYTBUPJOICHI-UHFFFAOYSA-N

478063-37-5
1-(3,4-Difluorophenyl)-N-ethylcyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-ethylcyclopropan-1-amine | CAS Registry Number: 1862690-01-4
Synonyms: A1-19382

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APUPUHDAJXPLCR-UHFFFAOYSA-N

1862690-01-4
1-(3,4-Difluorophenyl)-n-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1263276-04-5
Synonyms: 1-(3,4-DIFLUOROPHENYL)-N-METHYLMETHANESULFONAMIDE

Molecular Formula: C8H9F2NO2SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABYXIWIHCUZNFJ-UHFFFAOYSA-N

1263276-04-5
1-(3,4-DIFLUOROPHENYL)-PIPERIZINE, 98% (1 supplier)
1-(3,4-Difluorophenyl)biguanide hydrochloride (2 suppliers)
1-(3,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE 97% (4 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 537037-56-2
Synonyms: 1-(3,4-Difluorophenyl)biguanide hydrochloride, PC7816, CTK7D2084, MolPort-001-777-297, ZX-AP002871, MFCD03094449, SBB100638, AKOS025393498, PS-7494, KB-89575, amino{[(3,4-difluorophenyl)amino]iminomethyl}carboxamidine, chloride, 1-carbamimidamido-N-(3,4-difluorophenyl)methanimidamide hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZBFPCRPVJPFGBR-UHFFFAOYSA-N

537037-56-2
1-(3,4-DIFLUOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1250250-93-1
1-(3,4-Difluorophenyl)but-3-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)but-3-en-1-ol | CAS Registry Number: 1250137-60-0
Synonyms: 4-(3,4-Difluorophenyl)-1-buten-4-ol, AKOS010638110, 1-(3,4-difluorophenyl)but-3-en-1-ol

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGXQUUVFJPLFET-UHFFFAOYSA-N

1250137-60-0
1-(3,4-Difluorophenyl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-36-1
Synonyms: 1-(3,4-difluorophenyl)butan-1-amine hydrochloride, AKOS026747554, F2167-1923

Molecular Formula: C10H14ClF2NMolecular Weight: 221.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCWRHKYZYFAYOG-UHFFFAOYSA-N

1864074-36-1
1-(3,4-Difluorophenyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-ol | CAS Registry Number: 1179299-59-2
Synonyms: 1-(3,4-Difluorophenyl)-1-butanol, 1-(3,4-difluorophenyl)butan-1-ol, AKOS010013980

Molecular Formula: C10H12F2OMolecular Weight: 186.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFQPKLYYWRNEFC-UHFFFAOYSA-N

1179299-59-2
1-(3,4-Difluorophenyl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-one | CAS Registry Number: 23384-73-8
Synonyms: 1-(3,4-difluorophenyl)butan-1-one, 3',4'-Difluorobutyrophenone, AC1MPBF8, ZINC5501751, AKOS003286735

Molecular Formula: C10H10F2OMolecular Weight: 184.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GROFFNSTIZPJQF-UHFFFAOYSA-N

23384-73-8
1-(3,4-DIFLUOROPHENYL)BUTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-2-one | CAS Registry Number: 1443346-59-5
Synonyms: 1-(3,4-Difluorophenyl)butan-2-one, ZINC87447173, AKOS018941798

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKYLKFAVPRQMMG-UHFFFAOYSA-N

1443346-59-5
1-(3,4-DIFLUOROPHENYL)BUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-amine | CAS Registry Number: 1020970-03-9
Synonyms: 1-(3,4-Difluorophenyl)butylamine, MFCD11148331, AKOS000245018, AKOS022272191

Molecular Formula: C10H13F2NMolecular Weight: 185.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUNJIFCDHVCLCG-UHFFFAOYSA-N

1020970-03-9
1-(3,4-Difluorophenyl)cyclobutanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260774-00-2
Synonyms: 1-(3,4-difluorophenyl)cyclobutanecarbonitrile, 1-(3,4-difluorophenyl)cyclobutane-1-carbonitrile, SCHEMBL625815, MFCD11036685, ZINC84453622, AKOS006308849, SY225889, Cyclobutanecarbonitrile, 1-(3,4-difluorophenyl)-

Molecular Formula: C11H9F2NMolecular Weight: 193.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIPHKSFYBPFLMM-UHFFFAOYSA-N

1260774-00-2
1-(3,4-Difluorophenyl)cyclobutanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3,4-difluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1519567-21-5
Synonyms: (1-(3,4-difluorophenyl)cyclobutyl)methanamine, MFCD28465751, SY225891

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMSHMWHKHCDSBD-UHFFFAOYSA-N

1519567-21-5
1-(3,4-Difluorophenyl)cyclohexanecarbaldehyde (1 supplier)944352-62-9
1-(3,4-Difluorophenyl)cyclohexanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 944352-59-4
Synonyms: 1-(3,4-DIFLUOROPHENYL)CYCLOHEXANECARBONITRILE, SCHEMBL433782, UJXVASZCOADOKY-UHFFFAOYSA-N, MFCD11036792, ZINC91691461, AKOS026671165, 1-(3,4-difluorophenyl)cyclohexane-1-carbonitrile, A1-08012

Molecular Formula: C13H13F2NMolecular Weight: 221.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJXVASZCOADOKY-UHFFFAOYSA-N

944352-59-4
1-(3,4-DIFLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1260900-00-2
Synonyms: EN300-1866138, 1-(3,4-difluorophenyl)cyclohexane-1-carboxylic acid

Molecular Formula: C13H14F2O2Molecular Weight: 240.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAEGEHJMMNQPAZ-UHFFFAOYSA-N

1260900-00-2
1-(3,4-Difluorophenyl)cyclopentanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1260742-83-3
Synonyms: MFCD11036742, SY225896, 1-(3,4-Difluorophenyl)cyclopentane-1-carbonitrile

Molecular Formula: C12H11F2NMolecular Weight: 207.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUUXLZWBIOFYTO-UHFFFAOYSA-N

1260742-83-3
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