Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
66001 to 66050 of 76454 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANECARBOXAMIDE,3-HYDROXY-3-METHYL-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-hydroxy-3-methylcyclopentane-1-carboxamide | CAS Registry Number: 56558-68-0
Synonyms: AKOS027409822, AK453526, (1R,3R)-3-Hydroxy-3-methylcyclopentanecarboxamide

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPGPZRUJSAJPBV-IYSWYEEDSA-N

56558-68-0
CYCLOPENTANECARBOXAMIDE,3-HYDROXY-4-(HYDROXYMETHYL)-,(1A,3A,4A)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentane-1-carboxamide | CAS Registry Number: 99295-43-9
Synonyms: Cyclopentanecarboxamide,3-hydroxy-4- -, -

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOMVACCWNXYKLQ-ZLUOBGJFSA-N

99295-43-9
CYCLOPENTANECARBOXAMIDE,3-HYDROXY-4-(HYDROXYMETHYL)-,(1A,3SS,4A)- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentane-1-carboxamide | CAS Registry Number: 23722-87-4
Synonyms: Cyclopentanecarboxamide,3-hydroxy-4- -, -

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOMVACCWNXYKLQ-HCWXCVPCSA-N

23722-87-4
CYCLOPENTANECARBOXAMIDE,3-ISOPROPYL-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-propan-2-ylcyclopentane-1-carboxamide | CAS Registry Number: 793686-93-8
Synonyms: AKOS027416172, AK462324, 4-Isopropyl-2-methylcyclopentanecarboxamide

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEPVVDFULYTZKP-UHFFFAOYSA-N

793686-93-8
CYCLOPENTANECARBOXAMIDE,3-MERCAPTO-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-sulfanylcyclopentane-1-carboxamide | CAS Registry Number: 105676-07-1
Synonyms: AKOS006360593, AK432964, (1R,3S)-3-Mercaptocyclopentanecarboxamide

Molecular Formula: C6H11NOSMolecular Weight: 145.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTIBJSUCUSZUQU-UHNVWZDZSA-N

105676-07-1
CYCLOPENTANECARBOXAMIDE,3-VINYL-2-METHYLENE-N-PHENYL- (4 suppliers)114475-20-6
CYCLOPENTANECARBOXAMIDE,4,4-DIMETHYL-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-oxocyclopentane-1-carboxamide | CAS Registry Number: 120400-66-0
Synonyms: AKOS027396054, 4,4-Dimethyl-2-oxocyclopentanecarboxamide, AK434889, OR208440

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIIWKWSCTJWBIO-UHFFFAOYSA-N

120400-66-0
CYCLOPENTANECARBOXAMIDE,N,2,3-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,2,3-trimethylcyclopentane-1-carboxamide | CAS Registry Number: 854417-30-4
Synonyms: AKOS027417601, N,2,3-Trimethylcyclopentanecarboxamide, AK464164

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

InChIKey: NQYBCHNSHQYMJG-UHFFFAOYSA-N

854417-30-4
CYCLOPENTANECARBOXAMIDE,N,2-DIHYDROXY-,(1R,2S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-N,2-dihydroxycyclopentane-1-carboxamide | CAS Registry Number: 238434-43-0
Synonyms: Cyclopentanecarboxamide,N,2-dihydroxy-, -

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBHJXEJYPKELAZ-UHNVWZDZSA-N

238434-43-0
CYCLOPENTANECARBOXAMIDE,N,2-DIHYDROXY-,(1S,2R)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-N,2-dihydroxycyclopentane-1-carboxamide | CAS Registry Number: 216879-10-6
Synonyms: Cyclopentanecarboxamide,N,2-dihydroxy-, -

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBHJXEJYPKELAZ-CRCLSJGQSA-N

216879-10-6
Cyclopentanecarboxamide,N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis- (0 suppliers)816433-06-4
Cyclopentanecarboxamide,N,N-diethyl-1-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-phenylsulfanylcyclopentane-1-carboxamide | CAS Registry Number: 101329-89-9
Synonyms: N,N-Diethyl-1-(phenylthio)cyclopentanecarboxamide, Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)-, AC1MI61M, LS-57845, N,N-diethyl-1-phenylsulfanylcyclopentane-1-carboxamide

Molecular Formula: C16H23NOSMolecular Weight: 277.424920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQODSHIRCKEQSW-UHFFFAOYSA-N

101329-89-9
CYCLOPENTANECARBOXAMIDE,N,N-DIETHYL-1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-hydroxycyclopentane-1-carboxamide | CAS Registry Number: 13922-29-7
Synonyms: AKOS027397671, AK436935, OR217697, N,N-Diethyl-1-hydroxycyclopentanecarboxamide

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGDTFXHSHHME-UHFFFAOYSA-N

13922-29-7
CYCLOPENTANECARBOXAMIDE,N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclopentanecarboxamide | CAS Registry Number: 50484-00-9
Synonyms: N,N-Dimethylcyclopentanecarboxamide, Cyclopentanecarboxamide, N,N-dimethyl- (6CI,9CI), Cyclopentanecarboxamide, N,N-dimethyl-, AC1LB2LP, SureCN2736560, CTK1G8609, AKOS008933018, AG-F-69777, T6136340

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSXBKGYIESEXDD-UHFFFAOYSA-N

50484-00-9
Cyclopentanecarboxamide,N,N-dimethyl-2-[[2-[[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]-, (1R,2S)-rel- (0 suppliers)919115-49-4
CYCLOPENTANECARBOXAMIDE,N,N-DIMETHYL-3-METHYLENE- (2 suppliers)959015-37-3
CYCLOPENTANECARBOXAMIDE,N-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4- (3 suppliers)631868-80-9
CYCLOPENTANECARBOXAMIDE,N-(1,3,4,6,7,8-HEXAHYDRO-6,8-DIOXO-7-PROPYL-2H-PYRIMIDO[1,6-A]PYRIMIDIN-9-YL)- (2 suppliers)524944-76-1
Cyclopentanecarboxamide,N-(1-methyl-1H-pyrazol-3-yl)-N-(phenylmethyl)- (0 suppliers)62399-98-8
Cyclopentanecarboxamide,N-(1-methylethyl)-2-[[2-[[4-[[4-(4-morpholinylcarbonyl)-1-piperazinyl]carbonyl]phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]-, (1R,2S)-rel- (0 suppliers)919115-24-5
Cyclopentanecarboxamide,N-(1-methylethyl)-2-[[2-[[4-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]carbonyl]phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]-, (1R,2S)-rel- (0 suppliers)919115-26-7
Cyclopentanecarboxamide,N-(1-methylethyl)-2-[[2-[[4-[[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]carbonyl]phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]-, (1R,2S)-rel- (0 suppliers)919115-03-0
CYCLOPENTANECARBOXAMIDE,N-(2,3-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)cyclopentanecarboxamide | CAS Registry Number: 544452-76-8
Synonyms: N-(2,3-dichlorophenyl)cyclopentanecarboxamide, AK-968/41925924, AC1LHVAN, MLS001178841, CHEMBL1887945, MolPort-001-543-116, HMS2805I14, ZINC375765, STK435502, AKOS000940825, MCULE-7128553548, AK452975, OR282168, SMR000476945, N-(2,3-dichlorophenyl)cyclopentylcarboxamide, ST50928367

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

InChIKey: MEEYZYSDEZYNSW-UHFFFAOYSA-N

544452-76-8
CYCLOPENTANECARBOXAMIDE,N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide | CAS Registry Number: 544415-79-4
Synonyms: AC1N9CKC, MLS002182407, CHEMBL1371398, MolPort-004-773-859, HMS3052M20, AKOS003862636, MCULE-9732674678, SMR001271437, T6194968, N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVUPJHVSGQBVQF-UHFFFAOYSA-N

544415-79-4
CYCLOPENTANECARBOXAMIDE,N-(2,4-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)cyclopentanecarboxamide | CAS Registry Number: 550313-71-8
Synonyms: N-(2,4-dichlorophenyl)cyclopentanecarboxamide, ZINC05670666, AC1MU8FC, AKOS003855876, PB-01222357

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.143720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQKVVXGTNVGRLX-UHFFFAOYSA-N

550313-71-8
CYCLOPENTANECARBOXAMIDE,N-(2,4-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide | CAS Registry Number: 353471-34-8
Synonyms: N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide, T6219309, ZINC00995000, AC1LOFWW, MolPort-003-820-038, UYXRBMNDTGPRCQ-UHFFFAOYSA-N, AKOS003857502, MCULE-9165328193, Cyclopentanecarboxamide, N-(2,4-dimethoxyphenyl)-

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYXRBMNDTGPRCQ-UHFFFAOYSA-N

353471-34-8
CYCLOPENTANECARBOXAMIDE,N-(2,5-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)cyclopentanecarboxamide | CAS Registry Number: 574718-99-3
Synonyms: N-(2,5-dichlorophenyl)cyclopentanecarboxamide, AO-854/11844579, ZINC00384127, AC1LI68E, CTK8J4154, MolPort-002-841-962, AKOS001389119, MCULE-1423686971, T5887249

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.143720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJZXLHWIYJXJLM-UHFFFAOYSA-N

574718-99-3
CYCLOPENTANECARBOXAMIDE,N-(2,5-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)cyclopentanecarboxamide | CAS Registry Number: 543693-45-4
Synonyms: N-(2,5-dimethoxyphenyl)cyclopentanecarboxamide, AN-652/13035280, Cyclopentanecarboxamide, N-(2,5-dimethoxyphenyl)-, AC1LB9KE, Cambridge id 7246204, Oprea1_127432, MLS000088434, CHEMBL1472316, CTK8J1570, GMZSYRSBAMAPFL-UHFFFAOYSA-N, MolPort-001-540-544, HMS2377H05, ZINC362503, STK433548, AKOS001338468, MCULE-1105543512, AK452925, OR281931, SMR000071811, ST50924929

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

InChIKey: GMZSYRSBAMAPFL-UHFFFAOYSA-N

543693-45-4
CYCLOPENTANECARBOXAMIDE,N-(2,6-DIETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)cyclopentanecarboxamide | CAS Registry Number: 540793-87-1
Synonyms: N-(2,6-diethylphenyl)cyclopentanecarboxamide, ST50921088, AC1MQNLP, MolPort-004-773-768, ZINC6125514, STK468445, AKOS003274801, MCULE-7161150680, AK452863, OR281294, N-(2,6-diethylphenyl)cyclopentylcarboxamide, AB01324183-02

Molecular Formula: C16H23NOMolecular Weight: 245.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWXHYVIVJMFLKM-UHFFFAOYSA-N

540793-87-1
Cyclopentanecarboxamide,N-(2,6-dimethylphenyl)-N-hydroxy-1,2,2,3-tetramethyl-, cis- (0 suppliers)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)- (0 suppliers)57068-29-8
Cyclopentanecarboxamide,N-(2-methyl-2H-tetrazol-5-yl)-N-(phenylmethyl)- (0 suppliers)62400-23-1
CYCLOPENTANECARBOXAMIDE,N-(2-METHYL-4-NITROPHENYL)- (4 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)- (3 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)- (2 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)- (3 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)- (3 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)- (2 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)- (3 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)- (2 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
66001 to 66050 of 76454 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company