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CHEMICAL products beginning with : C
69551 to 69600 of 83578 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 [1392] 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanecarboxamide,N-(2,6-dimethylphenyl)-N-hydroxy-1,2,2,3-tetramethyl-, cis- (1 supplier)62668-01-3
CYCLOPENTANECARBOXAMIDE,N-(2-HYDROXY-4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)cyclopentanecarboxamide | CAS Registry Number: 791841-33-3
Synonyms: ZINC01017152, AC1LO7FL, AKOS008935032, MCULE-1903908089, N-(2-hydroxy-4-methylphenyl)cyclopentanecarboxamide, T6136803

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYOVYRJOCYOOO-UHFFFAOYSA-N

791841-33-3
CYCLOPENTANECARBOXAMIDE,N-(2-HYDROXY-5-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide | CAS Registry Number: 791841-34-4
Synonyms: N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide, AC1LO7FO, AKOS027416044, AK462166, AO-548/43196619

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJBXHDAIRAATAN-UHFFFAOYSA-N

791841-34-4
Cyclopentanecarboxamide,N-(2-methoxyethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)57068-29-8
Cyclopentanecarboxamide,N-(2-methyl-2H-tetrazol-5-yl)-N-(phenylmethyl)- (1 supplier)62400-23-1
CYCLOPENTANECARBOXAMIDE,N-(2-METHYL-4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)cyclopentanecarboxamide | CAS Registry Number: 404352-87-0
Synonyms: N-(2-methyl-4-nitrophenyl)cyclopentanecarboxamide, AC1MT8QC, AKOS003800776, AK449044

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUVMOJOIMPRQRK-UHFFFAOYSA-N

404352-87-0
CYCLOPENTANECARBOXAMIDE,N-(2-METHYL-5-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)cyclopentanecarboxamide | CAS Registry Number: 543722-25-4
Synonyms: N-(2-methyl-5-nitrophenyl)cyclopentanecarboxamide, ST50923800, ZINC00476516, AC1LI6E1, Oprea1_720510, MLS001000910, CHEMBL1442497, CTK8J1574, MolPort-001-541-260, HMS2818L03, STK432629, AKOS003281552, MCULE-2696862040, SMR000497516, cyclopentyl-N-(2-methyl-5-nitrophenyl)carboxamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKPHXNBCWLDKOP-UHFFFAOYSA-N

543722-25-4
CYCLOPENTANECARBOXAMIDE,N-(2-METHYL-6-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide | CAS Registry Number: 765285-43-6
Synonyms: F0537-1195, N-(2-methylbenzo[d]thiazol-6-yl)cyclopentanecarboxamide, AC1M1MXB, CTK9A4322, N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide, MolPort-003-251-579, HMS1718N17, ZINC2638793, AKOS001041981, MCULE-4018047311, AK460587, AB01326838-02

Molecular Formula: C14H16N2OSMolecular Weight: 260.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTTAMVHZTHWLME-UHFFFAOYSA-N

765285-43-6
CYCLOPENTANECARBOXAMIDE,N-(3,4-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide | CAS Registry Number: 791841-30-0
Synonyms: N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide, AO-548/43196603, AC1LO7FF, MolPort-002-841-003, ZINC1017150, AKOS021664729, MCULE-6238571496, AK462164, N~1~-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide, Z30849421

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJSUBUQOCGGZNK-UHFFFAOYSA-N

791841-30-0
CYCLOPENTANECARBOXAMIDE,N-(3,5-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)cyclopentanecarboxamide | CAS Registry Number: 544657-31-0
Synonyms: N-(3,5-dichlorophenyl)cyclopentanecarboxamide, ST50928207, AC1M2BW3, Cambridge id 7223191, MLS001164494, CHEMBL1562500, CTK8J1658, MolPort-001-543-534, HMS1589H09, HMS2845H21, ZINC2754645, STK437685, AKOS003288190, MCULE-5746203944, AK452986, OR282217, SMR000497470, N-(3,5-dichlorophenyl)cyclopentylcarboxamide

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKZCBANSXSXPLM-UHFFFAOYSA-N

544657-31-0
CYCLOPENTANECARBOXAMIDE,N-(3-ETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)cyclopentanecarboxamide | CAS Registry Number: 543722-82-3
Synonyms: N-(3-ethylphenyl)cyclopentanecarboxamide, ST50924199, SMR000071921, AC1LI5B7, MLS000088780, CHEMBL1505391, MolPort-001-541-283, HMS2374I11, STK432640, ZINC00475842, AKOS003281514, MCULE-4525063316, cyclopentyl-N-(3-ethylphenyl)carboxamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIYPCQGHPOFEOM-UHFFFAOYSA-N

543722-82-3
CYCLOPENTANECARBOXAMIDE,N-(3-FLUORO-4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-methylphenyl)cyclopentanecarboxamide | CAS Registry Number: 827013-74-1
Synonyms: ZINC03017840, AC1M46WX, Ambcb7939079, MolPort-002-096-495, AKOS001320043, MCULE-1488803825, N-(3-fluoro-4-methylphenyl)cyclopentanecarboxamide, T5672043

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYHOOEIXFHFCJR-UHFFFAOYSA-N

827013-74-1
CYCLOPENTANECARBOXAMIDE,N-(3-HYDROXY-4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)cyclopentanecarboxamide | CAS Registry Number: 796887-76-8
Synonyms: AC1NCJNX, CTK9A5193, MolPort-004-795-610, AKOS014123165, N-(3-hydroxy-4-methylphenyl)cyclopentanecarboxamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQCWEHRHBZDKJR-UHFFFAOYSA-N

796887-76-8
CYCLOPENTANECARBOXAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-1-PROPYL-PYRIMIDIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2,4-dioxo-3-propyl-1H-pyrimidin-5-yl)cyclopentanecarboxamide | CAS Registry Number: 152529-70-9
Synonyms: SCHEMBL1866393, CTK8H0561, YHUKSBZTJSINBW-UHFFFAOYSA-N, AKOS027398727, AK438287, 3-Propyl-5-(cyclopentylcarbonylamino)-6-aminopyrimidine-2,4(1H,3H)-dione, N-(6-Amino-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide, Cyclopentane carboxylic acid (6-amino-2,4-dioxo-3-propyl-1,2,3,4-tetra hydro-pyrimidin-5-yl)-amide, cyclopentanecarboxylic acid (6-amino-2,4-dioxo-3-propyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-amide

Molecular Formula: C13H20N4O3Molecular Weight: 280.328 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHUKSBZTJSINBW-UHFFFAOYSA-N

152529-70-9
CYCLOPENTANECARBOXAMIDE,N-(4-AMINO-1-BUTYL-1,2,3,6-TETRAHYDRO-2,6-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide | CAS Registry Number: 524944-62-5
Synonyms: Cyclopentanecarboxamide, N-(4-amino-1-butyl-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl)-, CTK1G7847, AG-F-78984

Molecular Formula: C14H22N4O3Molecular Weight: 294.349480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGVQNMQKEKLZLV-UHFFFAOYSA-N

524944-62-5
CYCLOPENTANECARBOXAMIDE,N-(4-BUTYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)cyclopentanecarboxamide | CAS Registry Number: 543693-63-6
Synonyms: N-(4-butylphenyl)cyclopentanecarboxamide, AK-968/13028602, ZINC02086306, AC1LX4IZ, MLS001180605, CHEMBL1708030, MolPort-001-624-050, REGID_for_CID_1744647, HMS2778E20, STK435339, AKOS003277749, MCULE-3488879911, N-(4-butylphenyl)cyclopentylcarboxamide, SMR000476735, ST50924276

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVNKBSGFSAQDLU-UHFFFAOYSA-N

543693-63-6
CYCLOPENTANECARBOXAMIDE,N-(4-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)cyclopentanecarboxamide | CAS Registry Number: 541517-92-4
Synonyms: N-(4-ethylphenyl)cyclopentanecarboxamide, AO-548/12575752, ZINC01016974, AC1LO71R, CTK8J1454, MolPort-002-840-317, AKOS003866391, MCULE-7124227664

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APELEAODURJCEB-UHFFFAOYSA-N

541517-92-4
CYCLOPENTANECARBOXAMIDE,N-(4-FLUORO-3-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)cyclopentanecarboxamide | CAS Registry Number: 424811-75-6
Synonyms: ST50918888, N-(4-fluoro-3-nitrophenyl)cyclopentanecarboxamide, ZINC00442325, AC1LI4IK, CBMicro_018163, CTK8I7045, MolPort-001-503-267, CCG-14109, STK431550, AKOS003271931, MCULE-5934551562, BIM-0017933.P001, AB00102755-01, cyclopentyl-N-(4-fluoro-3-nitrophenyl)carboxamide

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWNKPCBLRZVSDT-UHFFFAOYSA-N

424811-75-6
CYCLOPENTANECARBOXAMIDE,N-(4-METHYL-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide | CAS Registry Number: 723742-77-6
Synonyms: AO-548/40779168, N-(4-methylbenzo[d]thiazol-2-yl)cyclopentanecarboxamide, N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide, AC1LI5CU, MolPort-002-840-515, ZINC383613, AKOS008529012, MCULE-3581496781, AK458464, F0537-1373

Molecular Formula: C14H16N2OSMolecular Weight: 260.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIYYCDYVZJCKL-UHFFFAOYSA-N

723742-77-6
CYCLOPENTANECARBOXAMIDE,N-(4-METHYL-2-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-nitrophenyl)cyclopentanecarboxamide | CAS Registry Number: 545437-49-8
Synonyms: AC1NNKYV, CTK8J1733, AKOS003800485, N-(4-methyl-2-nitrophenyl)cyclopentanecarboxamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKUXKCAYDASGJZ-UHFFFAOYSA-N

545437-49-8
CYCLOPENTANECARBOXAMIDE,N-(4-METHYL-3-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)cyclopentanecarboxamide | CAS Registry Number: 549484-94-8
Synonyms: N-(4-methyl-3-nitrophenyl)cyclopentanecarboxamide, AC1N3Y49, CTK8J2044, AKOS003847522, AK453160, PB-01207121

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQMQKUHOIRLYAI-UHFFFAOYSA-N

549484-94-8
Cyclopentanecarboxamide,N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-2-propenyl- (1 supplier)62347-63-1
Cyclopentanecarboxamide,N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)- (1 supplier)405222-73-3
CYCLOPENTANECARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1-METHYL-2,4-DIOXO-3-PROPYL-PYRIMIDIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1-methyl-2,4-dioxo-3-propylpyrimidin-5-yl)cyclopentanecarboxamide | CAS Registry Number: 132940-63-7

Molecular Formula: C14H22N4O3Molecular Weight: 294.349480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJYZSQBSOJJCPK-UHFFFAOYSA-N

132940-63-7
CYCLOPENTANECARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)cyclopentanecarboxamide | CAS Registry Number: 112683-77-9
Synonyms: NZTGKWBUKKOZCY-UHFFFAOYSA-N, Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-

Molecular Formula: C16H26N4O3Molecular Weight: 322.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZTGKWBUKKOZCY-UHFFFAOYSA-N

112683-77-9
CYCLOPENTANECARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)-1-[(TRIFLUOROACETYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-1-[(2,2,2-trifluoroacetyl)amino]cyclopentane-1-carboxamide | CAS Registry Number: 161918-62-3
Synonyms: YAGKZWAZPKFHBU-UHFFFAOYSA-N, SCHEMBL7337698, CTK8H1536, 6-amino-1,3-dipropyl-5-(1-trifluoroacetylamino cyclopentanecarboxamido)uracil, Cyclopentanecarboxamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-1-[(trifluoroacetyl)amino]- (9CI)

Molecular Formula: C18H26F3N5O4Molecular Weight: 433.432 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YAGKZWAZPKFHBU-UHFFFAOYSA-N

161918-62-3
CYCLOPENTANECARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)-2,2,5,5-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide | CAS Registry Number: 139348-58-6
Synonyms: Cyclopentanecarboxamide,N- -2,2,5,5-tetramethyl-

Molecular Formula: C20H34N4O3Molecular Weight: 378.508960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZXZUNFTSSFJBQ-UHFFFAOYSA-N

139348-58-6
CYCLOPENTANECARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1-PHENYL-3-PROPYL-PYRIMIDIN-5-YL)- (3 suppliers)937804-85-8
CYCLOPENTANECARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PROPYL-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)cyclopentanecarboxamide | CAS Registry Number: 132940-64-8
Synonyms: CTK8G8229, AKOS027397037, AK436129, N-(6-Amino-3-methyl-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide

Molecular Formula: C14H22N4O3Molecular Weight: 294.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISGXHIUBJXGARV-UHFFFAOYSA-N

132940-64-8
CYCLOPENTANECARBOXAMIDE,N-(6-METHYL-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide | CAS Registry Number: 543693-41-0
Synonyms: N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide, AN-652/13034144, ZINC00362492, AC1LHCL6, MolPort-001-540-539, HMS1590J17, STK432130, AKOS001041854, MCULE-8566782554, ST50924718, cyclopentyl-N-(6-methylbenzothiazol-2-yl)carboxamide, T5266913

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMLYSKGYUMHEKV-UHFFFAOYSA-N

543693-41-0
CYCLOPENTANECARBOXAMIDE,N-(7-BUTYL-1,3,4,6,7,8-HEXAHYDRO-6,8-DIOXO-2H-PYRIMIDO[1,6-A]PYRIMIDIN-9-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-butyl-6,8-dioxo-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidin-9-yl)cyclopentanecarboxamide | CAS Registry Number: 524944-78-3

Molecular Formula: C17H26N4O3Molecular Weight: 334.413340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMVFNGHYSATXET-UHFFFAOYSA-N

524944-78-3
CYCLOPENTANECARBOXAMIDE,N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclopentanecarboxamide | CAS Registry Number: 438616-64-9
Synonyms: N-propan-2-ylcyclopentanecarboxamide, AC1LTCFK, SCHEMBL1703385, n-isopropylcyclopentanecarboxamide, MolPort-001-538-601, ZINC1456875, STK418221, cyclopentyl-N-(methylethyl)carboxamide, AKOS003298375, MCULE-6018445504, N-(propan-2-yl)cyclopentanecarboxamide, AK449897, ST45150119, ST50694460

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOCIULCFKZTCTC-UHFFFAOYSA-N

438616-64-9
CYCLOPENTANECARBOXAMIDE,N-(METHOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)cyclopentanecarboxamide | CAS Registry Number: 612062-77-8
Synonyms: SCHEMBL1341778, CTK8J6455, JJFJNDMKRKWISE-UHFFFAOYSA-N, AKOS027410802, N-(Methoxymethyl)cyclopentanecarboxamide, AK454962, OR296199, cyclopentanecarboxylic acid methoxymethylamide

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJFJNDMKRKWISE-UHFFFAOYSA-N

612062-77-8
Cyclopentanecarboxamide,N-[(1S)-3-[1-oxo-2-(phenylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832703-36-3
Cyclopentanecarboxamide,N-[(1S)-3-[2-[(1-oxido-2-pyridinyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832703-65-8
Cyclopentanecarboxamide,N-[(1S)-3-[2-[(1-oxido-3-pyridinyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832703-67-0
Cyclopentanecarboxamide,N-[(1S)-3-[2-[(1-oxido-4-pyridinyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832703-69-2
Cyclopentanecarboxamide,N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832702-59-7
Cyclopentanecarboxamide,N-[(1S)-3-[2-[(4-methoxyphenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832702-98-4
Cyclopentanecarboxamide,N-[(1S,2S)-2-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-1H-1,2,3-triazol-1-yl]-3-phenyl-1-(phenylmethyl)propyl]- (1 supplier)922723-35-1
Cyclopentanecarboxamide,N-[(2-chloro-3-nitro-4-phenoxyphenyl)sulfonyl]- (1 supplier)88345-11-3
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-3-fluoro-4-piperidinyl]methyl]-1-(3-fluorophenyl)- (1 supplier)918333-80-9
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-3-fluoro-4-piperidinyl]methyl]-1-(4-fluorophenyl)- (1 supplier)918333-85-4
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]-1-(2-fluorophenyl)- (1 supplier)918431-16-0
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]-1-(3-fluorophenyl)- (1 supplier)918431-18-2
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]-1-(4-fluorophenyl)- (1 supplier)918430-12-3
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]-1-(4-methylphenyl)- (1 supplier)918431-12-6
Cyclopentanecarboxamide,N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]-1-phenyl- (1 supplier)918431-10-4
Cyclopentanecarboxamide,N-[[4-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-2-pyrimidinyl]methyl]- (1 supplier)919005-92-8
Cyclopentanecarboxamide,N-[[4-[[3-(dimethylamino)propyl]amino]-2-quinazolinyl]methyl]-N-methyl- (1 supplier)920031-18-1
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