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CHEMICAL products beginning with : N
67351 to 67400 of 99014 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 [1348] 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyclopentyl-3-ethylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-ethylaniline | CAS Registry Number: 1021081-28-6
Synonyms: N-cyclopentyl-3-ethylaniline, SCHEMBL21257469, ZINC19962087, AKOS000241988

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGQHHBLMGKLZBA-UHFFFAOYSA-N

1021081-28-6
N-Cyclopentyl-3-fluoro-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-fluoro-2-methylaniline | CAS Registry Number: 1247103-35-0
Synonyms: N-cyclopentyl-3-fluoro-2-methylaniline, ZINC43319385, AKOS010899683

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSUMWWBPIIDVME-UHFFFAOYSA-N

1247103-35-0
N-Cyclopentyl-3-fluoro-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-fluoro-4-methoxyaniline | CAS Registry Number: 1096888-48-0
Synonyms: N-cyclopentyl-3-fluoro-4-methoxyaniline, SCHEMBL17048156, ZINC37290501, DB-130456, N-cyclopentyl-3-fluoro-4-methoxybenzenamine

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNOCGLNQTQKELY-UHFFFAOYSA-N

1096888-48-0
N-Cyclopentyl-3-fluoro-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-fluoro-4-methylaniline | CAS Registry Number: 1019493-06-1
Synonyms: N-cyclopentyl-3-fluoro-4-methylaniline, ZINC19955699, AKOS000238829

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CENLYDSNVJUSJQ-UHFFFAOYSA-N

1019493-06-1
N-Cyclopentyl-3-fluoro-5-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3-fluoro-5-methylaniline | CAS Registry Number: 1529273-62-8
Synonyms: N-cyclopentyl-3-fluoro-5-methylaniline, ZINC85729554, AKOS017604948, A1-24787

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZOIMZTUFLZVQB-UHFFFAOYSA-N

1529273-62-8
N-Cyclopentyl-3-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3-fluoroaniline | CAS Registry Number: 950494-20-9
Synonyms: N-cyclopentyl-3-fluoroaniline, Benzenamine, N-cyclopentyl-3-fluoro-, SCHEMBL265559, ZINC19920576, AKOS000235121, MCULE-2288379133, NE46806, Z1407004095

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLXUGVGVURYYSI-UHFFFAOYSA-N

950494-20-9
N-cyclopentyl-3-hydroxy-1,6-dimethyl-4-oxo-1,4-dihydro-pyridine-2-carboxamide (0 suppliers)910293-52-6
N-CYclopentyl-3-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-3-hydroxybenzamide | CAS Registry Number: 1019363-69-9
Synonyms: N-cyclopentyl-3-hydroxybenzamide, ZINC19837239, AKOS000207638

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXLPXIGIQZTRHJ-UHFFFAOYSA-N

1019363-69-9
N-Cyclopentyl-3-iodobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3-iodobenzamide | CAS Registry Number: 349118-02-1
Synonyms: N-cyclopentyl-3-iodobenzamide, ZINC03093840, AC1N1LU7, Oprea1_470296, MolPort-003-265-969, ZINC3093840, AKOS001136480, MCULE-3256357106, AK197667, AB01327725-02, Z30919887

Molecular Formula: C12H14INOMolecular Weight: 315.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDLVWNMKWKEXNI-UHFFFAOYSA-N

349118-02-1
N-Cyclopentyl-3-methoxy-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-3-methoxy-2-methylbenzamide | CAS Registry Number: 1357147-50-2
Synonyms: N-cyclopentyl-3-methoxy-2-methylbenzamide, KS-00003QNI, MolPort-020-313-642, ZINC72115336, AKOS015994421, MCULE-4664530904, NF-0049

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXNMWYUYRAZSCI-UHFFFAOYSA-N

1357147-50-2
N-Cyclopentyl-3-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-methoxyaniline | CAS Registry Number: 1021114-35-1
Synonyms: N-cyclopentyl-3-methoxyaniline, ZINC19963989, AKOS000243061

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNLFXHJLHMMPJQ-UHFFFAOYSA-N

1021114-35-1
N-Cyclopentyl-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-methylaniline | CAS Registry Number: 623167-17-9
Synonyms: SCHEMBL11526598, ZINC19877060, AKOS000224470

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVXBISMQGDORIF-UHFFFAOYSA-N

623167-17-9
N-CYCLOPENTYL-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3-methylbenzamide | CAS Registry Number: 349403-64-1
Synonyms: N-cyclopentyl-3-methylbenzamide, ZINC00383601, AC1LI5C3, SCHEMBL14460307, AKOS003860920, MCULE-1987378479, KB-108794, AO-548/40085362, T6110454

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACBHDTAGNLMYRV-UHFFFAOYSA-N

349403-64-1
N-Cyclopentyl-3-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-methylcyclohexan-1-amine | CAS Registry Number: 915922-26-8
Synonyms: N-cyclopentyl-3-methylcyclohexan-1-amine, N-cyclopentyl-3-methylcyclohexanamine, AKOS000227259, AKOS017275074, Y-4411

Molecular Formula: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAYHAPKVIWMDAG-UHFFFAOYSA-N

915922-26-8
N-CYCLOPENTYL-3-METHYLCYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3-methylcyclohexan-1-amine;hydrobromide | CAS Registry Number: 1609403-87-3
Synonyms: N-CYCLOPENTYL-3-METHYLCYCLOHEXAN-1-AMINE HYDROBROMIDE, 915922-26-8, MolPort-029-998-554, ZX-CM016314, MFCD13186481, AKOS027426686, AK480618, BG00968405, N-Cyclopentyl-3-methylcyclohexanaminehydrobromide, N-Cyclopentyl-3-methylcyclohexanamine hydrobromide

Molecular Formula: C12H24BrNMolecular Weight: 262.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOAQTVPJCNAXKQ-UHFFFAOYSA-N

1609403-87-3
N-Cyclopentyl-3-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-methylcyclopentan-1-amine | CAS Registry Number: 1339457-90-7
Synonyms: N-cyclopentyl-3-methylcyclopentan-1-amine, AKOS013825578

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDQZPCLPNSXTOZ-UHFFFAOYSA-N

1339457-90-7
N-Cyclopentyl-3-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3-nitroaniline | CAS Registry Number: 1153353-96-8
Synonyms: N-cyclopentyl-3-nitroaniline, ZINC35233284, AKOS009305538, MCULE-1503370115, NE43401, EN300-72957, Z641457814

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAYNDVNQMDINGS-UHFFFAOYSA-N

1153353-96-8
N-Cyclopentyl-3-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-3-nitropyridin-2-amine | CAS Registry Number: 952934-74-6
Synonyms: N-cyclopentyl-3-nitropyridin-2-amine, N-cyclopentyl-3-nitro-2-pyridinamine, SCHEMBL15953915, LECSNDXAVMVGGY-UHFFFAOYSA-N, MolPort-005-209-325, ZX-CM010119, ZINC20135258, AKOS008923319, Y-4640

Molecular Formula: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LECSNDXAVMVGGY-UHFFFAOYSA-N

952934-74-6
N-Cyclopentyl-3-piperidinecarboxamide hydrochloride (1 supplier)
n-cyclopentyl-4,4-difluorocyclohexan-1-amine (1 supplier)1866528-85-9
N-Cyclopentyl-4,4-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1339183-07-1
Synonyms: N-cyclopentyl-4,4-dimethylcyclohexan-1-amine, ZINC70653806, AKOS013738766

Molecular Formula: C13H25NMolecular Weight: 195.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXAMENAHNUALBD-UHFFFAOYSA-N

1339183-07-1
N-Cyclopentyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine | CAS Registry Number: 1042574-25-3
Synonyms: N-cyclopentyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine, EN300-165588

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAUWEXVUCKFPFW-UHFFFAOYSA-N

1042574-25-3
N-Cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N-Cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220028-72-7
Synonyms: N-Cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-cyclopentyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK7G0475, AKOS015844693, AKOS026328419, AK-66207, BG00321067

Molecular Formula: C12H19ClN4OMolecular Weight: 270.761 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HZIDXWYDLJQCHZ-UHFFFAOYSA-N

1220028-72-7
N-Cyclopentyl-4-(2,6-dichlorobenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-(2,6-dichlorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477870-41-0
Synonyms: N-cyclopentyl-4-(2,6-dichlorobenzoyl)-1H-pyrrole-2-carboxamide, CDS1_001434, AC1LSNUP, Bionet1_003978, Oprea1_686912, DivK1c_002474, CHEMBL1170586, HMS580C20, KS-00001TUC, ZINC1406369, AKOS005083497, MCULE-2630180354, 1R-0041

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSEJEXAIROWLCI-UHFFFAOYSA-N

477870-41-0
N-Cyclopentyl-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477870-44-3
Synonyms: N-cyclopentyl-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1LSNV4, Oprea1_248008, KS-00001TUF, ZINC1406374, MFCD02102368, AKOS005083511, MCULE-8159866704, 1R-0044

Molecular Formula: C17H17FN2O2Molecular Weight: 300.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDYZKGCXMKORHK-UHFFFAOYSA-N

477870-44-3
N-Cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477870-49-8
Synonyms: N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, AC1LSNVD, Bionet2_000693, Oprea1_807142, MLS000721169, CHEMBL1441554, KS-00001TUJ, HMS1365P11, HMS2688G16, ZINC1406377, AKOS005083395, MCULE-1232783668, SMR000335594, 1R-0048

Molecular Formula: C18H20N2O2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDHCLVUUZQDQQP-UHFFFAOYSA-N

477870-49-8
N-cyclopentyl-4-(2-propen-1-yloxy)-Benzenemethanamine hydrochloride (0 suppliers)1048665-10-6
N-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1430474-31-9
Synonyms: N-cyclopentyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, XHBREABCMPARRQ-UHFFFAOYSA-N, N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SCHEMBL14863564, MolPort-028-610-296, KS-000022FE, AKOS025392329, ZINC169995789, AS-2664, N-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Molecular Formula: C17H26BNO2Molecular Weight: 287.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHBREABCMPARRQ-UHFFFAOYSA-N

1430474-31-9
N-cyclopentyl-4-(4-fluoro-3-hydroxyphenyl)-N-methyl-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-(4-fluoro-3-hydroxyphenyl)-N-methylimidazole-1-carboxamide | CAS Registry Number: 1233855-28-1
Synonyms: SCHEMBL424688, ZINC113805201, DA-46982

Molecular Formula: C16H18FN3O2Molecular Weight: 303.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEDSFLOYCGMMGP-UHFFFAOYSA-N

1233855-28-1
N-Cyclopentyl-4-(difluoromethoxy)aniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-(difluoromethoxy)aniline | CAS Registry Number: 1042523-61-4
Synonyms: N-cyclopentyl-4-(difluoromethoxy)aniline, A1-24056

Molecular Formula: C12H15F2NOMolecular Weight: 227.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHQCJQGUJBOYRT-UHFFFAOYSA-N

1042523-61-4
N-CYclopentyl-4-(methanesulfonylmethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-(methylsulfonylmethyl)benzamide | CAS Registry Number: 931063-02-4
Synonyms: N-cyclopentyl-4-(methanesulfonylmethyl)benzamide, AC1PNRH7, ZINC8081280, AKOS008921442, MCULE-3490276630, N-cyclopentyl-4-(methylsulfonylmethyl)benzamide, Z30919619

Molecular Formula: C14H19NO3SMolecular Weight: 281.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNIDJICWFFASHH-UHFFFAOYSA-N

931063-02-4
N-Cyclopentyl-4-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-methylsulfanylaniline | CAS Registry Number: 1019512-37-8
Synonyms: N-cyclopentyl-4-(methylsulfanyl)aniline, ZINC19906332, AKOS000229260

Molecular Formula: C12H17NSMolecular Weight: 207.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCFKPWLVVYNJCC-UHFFFAOYSA-N

1019512-37-8
N-Cyclopentyl-4-(propan-2-yl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 859520-81-3
Synonyms: 920280-47-3, SCHEMBL1001868, SCHEMBL2647865, SCHEMBL14519164, CTK3H1956, DTXSID50730401, ZINC54554365, AKOS011997439, cyclopentyl-(trans-4-isopropyl-cyclohexyl)-amine, Cyclohexanamine, N-cyclopentyl-4-(1-methylethyl)-, trans-

Molecular Formula: C14H27NMolecular Weight: 209.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVNKZGSFEWYSLW-UHFFFAOYSA-N

859520-81-3
N-cyclopentyl-4-[1-(4-fluorophenyl)-1h-pyrazol-4-yl]-2-pyrimidina Mine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-[1-(4-fluorophenyl)pyrazol-4-yl]pyrimidin-2-amine | CAS Registry Number: 1227722-98-6
Synonyms: AGN-PC-081EWK, Ambcb52721153, ZINC48209651, AKOS022183842, MCULE-2646224307, AK-95602, AJ-110931, N-cyclopentyl-4-[1-(4-fluorophenyl)pyrazol-4-yl]pyrimidin-2-amine, N-Cyclopentyl-4-(1-(4-fluorophenyl)-1H-pyrazol-4-yl)pyrimidin-2-amine

Molecular Formula: C18H18FN5Molecular Weight: 323.367423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMFJCVCBKMSAJB-UHFFFAOYSA-N

1227722-98-6
N-CYCLOPENTYL-4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365429-42-1
Synonyms: SureCN3886238, CHEMBL197912, CTK4H6675, CHEBI:428943, AG-F-27485

Molecular Formula: C22H25N3SMolecular Weight: 363.519000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRJISXKXXCKOEU-UHFFFAOYSA-N

365429-42-1
N-CYCLOPENTYL-4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365429-43-2
Synonyms: SureCN3888559, CTK4H6676, AG-F-27486

Molecular Formula: C27H27N3O2S2Molecular Weight: 489.652180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYHJSQPBUNNCHZ-UHFFFAOYSA-N

365429-43-2
N-Cyclopentyl-4-bromoaniline (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclopentylaniline | CAS Registry Number: 742677-14-1
Synonyms: N-CYCLOPENTYL-4-BROMOANILINE, AG-G-95139, CTK5D9643, MolPort-004-389-282, Benzenamine,4-bromo-N-cyclopentyl-, AKOS000240449, Q925

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSVCWCORWASQCM-UHFFFAOYSA-N

742677-14-1
N-Cyclopentyl-4-ethoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-ethoxyaniline | CAS Registry Number: 92196-17-3
Synonyms: N-cyclopentyl-4-ethoxyaniline, ZINC19902177, AKOS000231487, EN300-160862

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZYISIBBOBJZGO-UHFFFAOYSA-N

92196-17-3
N-cyclopentyl-4-ethyl-Benzenemethanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158738-80-7
Synonyms: n-cyclopentyl-4-ethyl-benzenemethanamine hydrochloride

Molecular Formula: C14H22ClNMolecular Weight: 239.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MKBBSKDYTBLZPC-UHFFFAOYSA-N

1158738-80-7
N-Cyclopentyl-4-ethylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-ethylaniline | CAS Registry Number: 1020956-92-6
Synonyms: N-cyclopentyl-4-ethylaniline, SCHEMBL17843851, ZINC19955124, AKOS000238492

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNGIMQUNLVTFCI-UHFFFAOYSA-N

1020956-92-6
N-Cyclopentyl-4-ethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-ethylcyclohexan-1-amine | CAS Registry Number: 1019579-70-4
Synonyms: N-cyclopentyl-4-ethylcyclohexan-1-amine, 920280-46-2, SCHEMBL2648568, SCHEMBL2648572, CTK3H1957, DTXSID50651445, ZINC19883334, AKOS000227153, cyclopentyl-(trans-4-ethyl-cyclohexyl)-amine, Cyclohexanamine, N-cyclopentyl-4-ethyl-, trans-

Molecular Formula: C13H25NMolecular Weight: 195.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGYXAQUOAGSQKI-UHFFFAOYSA-N

1019579-70-4
N-Cyclopentyl-4-fluoro-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-fluoro-2-methylaniline | CAS Registry Number: 1020971-90-7
Synonyms: N-cyclopentyl-4-fluoro-2-methylaniline, ZINC19961006, AKOS000242359

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQFPLSPXHVXMAD-UHFFFAOYSA-N

1020971-90-7
N-Cyclopentyl-4-fluoro-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-fluoro-3-methylaniline | CAS Registry Number: 1341934-47-1
Synonyms: N-cyclopentyl-4-fluoro-3-methylaniline, ZINC61096768, AKOS012105176, A1-23986

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEFNSKULEIZKEE-UHFFFAOYSA-N

1341934-47-1
N-CYCLOPENTYL-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-fluorobenzamide | CAS Registry Number: 300829-28-1
Synonyms: N-cyclopentyl-4-fluorobenzamide, ST50183279, ZINC00146239, Cambridge id 5554354, AC1LE920, MolPort-000-649-198, ZINC146239, MFCD00707303, AKOS002268151, MCULE-7533271009, N-cyclopentyl(4-fluorophenyl)carboxamide, AK187507

Molecular Formula: C12H14FNOMolecular Weight: 207.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFQBHSJUMYTLOW-UHFFFAOYSA-N

300829-28-1
N-CYclopentyl-4-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-4-hydroxybenzamide | CAS Registry Number: 1019403-15-6
Synonyms: N-cyclopentyl-4-hydroxybenzamide, EN300-61222, AC1Q78PR, SCHEMBL2920549, CTK7F7253, MolPort-004-363-268, ZINC19837252, AKOS000207791, n-cyclopentyl-4-hydroxybenzamide, AldrichCPR

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVWFBIGOEVEUIM-UHFFFAOYSA-N

1019403-15-6
N-Cyclopentyl-4-iodoaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-iodoaniline | CAS Registry Number: 1039878-37-9
Synonyms: N-cyclopentyl-4-iodoaniline, A1-24417

Molecular Formula: C11H14INMolecular Weight: 287.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCIBTZBQNOXUAM-UHFFFAOYSA-N

1039878-37-9
N-Cyclopentyl-4-iodobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-iodobenzamide | CAS Registry Number: 331435-50-8
Synonyms: N-cyclopentyl-4-iodobenzamide, STK054870, ZINC00326704, AC1LDBSO, Oprea1_320361, Oprea1_614026, N-Cyclopentyl-4-iodo-benzamide, SCHEMBL14817965, CENKZULSNTZDBW-UHFFFAOYSA-N, MolPort-002-180-044, ZINC326704, AKOS003244820, MCULE-1612948346, AK197636, AB00282857-03

Molecular Formula: C12H14INOMolecular Weight: 315.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENKZULSNTZDBW-UHFFFAOYSA-N

331435-50-8
N-Cyclopentyl-4-methoxy-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-methoxy-2-methylaniline | CAS Registry Number: 1340373-76-3
Synonyms: N-cyclopentyl-4-methoxy-2-methylaniline, ZINC61565431, AKOS012163290, EN300-160938

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRBDONKGZJNEEC-UHFFFAOYSA-N

1340373-76-3
N-Cyclopentyl-4-methoxy-benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]cyclopentanamine | CAS Registry Number: 748133-58-6
Synonyms: AGN-PC-05D6JO, SCHEMBL787034, UOPBQXXCIHZESU-UHFFFAOYSA-N, AKOS000234647, N-(4-methoxyphenethyl)cyclopentanamine, Benzeneethanamine, N-cyclopentyl-4-methoxy-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOPBQXXCIHZESU-UHFFFAOYSA-N

748133-58-6
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