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CHEMICAL products beginning with : 1
204151 to 204200 of 344806 results  Page: << Previous 50 Results 4080 4081 4082 4083 [4084] 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Cyclopentyl-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-urea (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874299-11-3
Synonyms: 1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, AS-55372, A1-29828, 3-cyclopentyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula: C18H27BN2O3Molecular Weight: 330.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLGKLVOKNAWIBF-UHFFFAOYSA-N

874299-11-3
1-Cyclopentyl-3-azetidinol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylazetidin-3-ol | CAS Registry Number: 1201582-92-4
Synonyms: 1-cyclopentyl-3-azetidinol, 1-cyclopentylazetidin-3-ol, SCHEMBL2181382, FNAYMOBMZYNSPJ-UHFFFAOYSA-N, MFCD18309090, ZINC67425168, AKOS012586007, Y-7849

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAYMOBMZYNSPJ-UHFFFAOYSA-N

1201582-92-4
1-cyclopentyl-3-cyclopropyl-1-nitrosourea (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-cyclopropyl-1-nitrosourea | CAS Registry Number: 80413-86-1
Synonyms: NSC311160, AC1L74HG, ZINC5566706, NSC-311160

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTFYJEIGQSKHQR-UHFFFAOYSA-N

80413-86-1
1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-amine (0 suppliers)2098023-16-4
1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol (0 suppliers)1565860-66-3
1-Cyclopentyl-3-cyclopropylpropane-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-cyclopropylpropane-1,3-dione | CAS Registry Number: 1343234-67-2
Synonyms: 1-cyclopentyl-3-cyclopropylpropane-1,3-dione, AKOS012623868, DS-021683, CS-0291366, EN300-1124984

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYULDFBFEHOSFM-UHFFFAOYSA-N

1343234-67-2
1-Cyclopentyl-3-cyclopropylthiourea (0 suppliers)664970-14-3
1-CYCLOPENTYL-3-ETHOXY-PROPAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-ethoxypropan-2-one | CAS Registry Number: 51149-71-4
Synonyms: 1-Cyclopentyl-3-ethoxyacetone, NSC244919, 2-Propanone, 1-cyclopentyl-3-ethoxy-, CID316616

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMNHLXAKMGDOPY-UHFFFAOYSA-N

51149-71-4
1-Cyclopentyl-3-ethoxyprop-2-en-1-one (0 suppliers)56531-49-8
1-CYCLOPENTYL-3-ETHYL-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-C]PYRIDIN-7-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-ethyl-5,6-dihydro-4H-pyrazolo[3,4-c]pyridin-7-one | CAS Registry Number: 162142-14-5
Synonyms: SureCN6638544, CTK4D1115, AG-E-11931, 7H-Pyrazolo[3,4-c]pyridin-7-one,1-cyclopentyl-3-ethyl-1,4,5,6-tetrahydro-

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJLZPHIDOKBEGS-UHFFFAOYSA-N

162142-14-5
1-CYCLOPENTYL-3-ETHYL-6-(4-METHOXYBENZYL)-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-C]PYRIDIN-7-ONE 4-METHYLBENZENE-1-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-ethyl-6-[(4-methoxyphenyl)methyl]-4,5-dihydropyrazolo[3,4-c]pyridin-7-one;4-methylbenzenesulfonic acid | CAS Registry Number: 303752-13-8
Synonyms: CTK4G5083, AG-F-00012

Molecular Formula: C28H35N3O5SMolecular Weight: 525.659600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMYOHOOHXIIKFE-UHFFFAOYSA-N

303752-13-8
1-CYCLOPENTYL-3-ETHYL-6-FLUORO-1H-INDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-ethyl-6-fluoroindazole | CAS Registry Number: 885271-87-4
Synonyms: CTK5G0245, AG-H-56978, KB-109994, 1H-Indazole,1-cyclopentyl-3-ethyl-6-fluoro-

Molecular Formula: C14H17FN2Molecular Weight: 232.296583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPPPAHGYJCCOSJ-UHFFFAOYSA-N

885271-87-4
1-Cyclopentyl-3-ethynyl-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-ethynylpyrazole | CAS Registry Number: 1354704-45-2
Synonyms: 1-Cyclopentyl-3-ethynyl-1H-pyrazole, 1-cyclopentyl-3-ethynyl-1{H}-pyrazole, 1-cyclopentyl-3-ethynylpyrazole, DTXSID801287453, MFCD24540310, ZINC72339520, AKOS015921055, 1H-Pyrazole, 1-cyclopentyl-3-ethynyl-, CS-0261633, EN300-7935669

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDVCCLUDDUVPGF-UHFFFAOYSA-N

1354704-45-2
1-Cyclopentyl-3-flouro-5-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5-methylphenyl)pyrrolidine | CAS Registry Number: 2121512-01-2
Synonyms: SCHEMBL15171298, MFCD30723174, AB93463, E94632

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVOLXGJBNKBES-UHFFFAOYSA-N

2121512-01-2
1-cyclopentyl-3-formylindole (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylindole-3-carbaldehyde | CAS Registry Number: 151409-83-5
Synonyms: 1-Cyclopentyl-1H-indole-3-carbaldehyde, 1-cyclopentylindole-3-carbaldehyde, AC1MKMLG, BAS 10156579, 1-Cyclopentyl-3-formylindole, SCHEMBL1786483, CTK7I0194, ZINC4245450, ZINC04245450, AKOS000506097, MCULE-3578716497, AK501585, TR-044310, ST50289663

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTCDNBKTOGJFBY-UHFFFAOYSA-N

151409-83-5
1-Cyclopentyl-3-iodo-1{h}-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-iodopyrazole | CAS Registry Number: 1354704-77-0
Synonyms: MFCD23769004, ZINC72339580, AKOS015921088, MCULE-2447357789

Molecular Formula: C8H11IN2Molecular Weight: 262.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEMLGCXJBUHDE-UHFFFAOYSA-N

1354704-77-0
1-Cyclopentyl-3-iodo-1H-pyrazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-iodopyrazole-4-carbaldehyde | CAS Registry Number: 2171313-64-5
Synonyms: MFCD31633831

Molecular Formula: C9H11IN2OMolecular Weight: 290.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOFQCNNAGBTMBA-UHFFFAOYSA-N

2171313-64-5
1-Cyclopentyl-3-iodo-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-iodopyrazole-4-carboxylic acid | CAS Registry Number: 2171317-34-1
Synonyms: MFCD31633839

Molecular Formula: C9H11IN2O2Molecular Weight: 306.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIVOGDLXNQRGBS-UHFFFAOYSA-N

2171317-34-1
1-Cyclopentyl-3-iodo-1H-pyrazole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-iodopyrazole-4-sulfonyl chloride | CAS Registry Number: 2171315-01-6
Synonyms: MFCD31633766

Molecular Formula: C8H10ClIN2O2SMolecular Weight: 360.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRBQYVHZVPJBCU-UHFFFAOYSA-N

2171315-01-6
1-Cyclopentyl-3-iodo-1Hpyrazolo[3,4-d]pyriMidin-4-aMine (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 330794-31-5
Synonyms: 1-cyclopentyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SureCN1318717, AKOS016012461, AK126900, EN000400, KB-218785

Molecular Formula: C10H12IN5Molecular Weight: 329.140250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNIKEMBOLNWAAC-UHFFFAOYSA-N

330794-31-5
1-Cyclopentyl-3-iodo-5-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-iodo-5-methylpyrazole | CAS Registry Number: 1354704-74-7
Synonyms: ZINC72339570, 1-cyclopentyl-3-iodo-5-methylpyrazole, AKOS015921115, MCULE-2858089671, AK529354

Molecular Formula: C9H13IN2Molecular Weight: 276.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNZSIYAGSABERJ-UHFFFAOYSA-N

1354704-74-7
1-Cyclopentyl-3-iodobenzene (1 supplier)91131-69-0
1-cyclopentyl-3-isobutyl-1H-pyrazol-5-ol (1 supplier)1882687-61-7
1-Cyclopentyl-3-mesityl-1H-imidazol-3-ium chloride (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(2,4,6-trimethylphenyl)imidazol-1-ium;chloride | CAS Registry Number: 1583244-01-2
Synonyms: SCHEMBL16341139, BS-47521, F75016

Molecular Formula: C17H23ClN2Molecular Weight: 290.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQSQZJDYWYGMTJ-UHFFFAOYSA-M

1583244-01-2
1-cyclopentyl-3-Methyl-1H-indole-6-carboxylic acid (1 supplier)201286-86-4
1-Cyclopentyl-3-methyl-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazol-4-amine | CAS Registry Number: 1006495-58-4
Synonyms: 1-cyclopentyl-3-methyl-1H-pyrazol-4-amine, 1-cyclopentyl-3-methylpyrazole-4-ylamine, CTK7E0351, MolPort-000-890-269, SBB025845, STK352774, ZINC12397997, AKOS000309057, MCULE-6402262796, 4-Amino-1-cyclopentyl-3-methylpyrazole, ST45133817

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZEXBIJAJQZYQX-UHFFFAOYSA-N

1006495-58-4
1-CYCLOPENTYL-3-METHYL-1H-PYRAZOL-5-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-5-methylpyrazol-3-amine | CAS Registry Number: 30241-37-3
Synonyms: 2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine, SBB009663, 2-cyclopentyl-5-methylpyrazol-3-amine, 1-cyclopentyl-3-methyl-1H-pyrazol-5-amine, 1-cyclopentyl-3-methylpyrazole-5-ylamine, ZINC04559694, AC1MK7BE, SureCN1695151, CTK4G4705, MolPort-000-890-031, STK350110, AKOS000300352, AG-A-41862, AG-E-99133, MCULE-1237728182, BAS 05541037, FT-0677654, ST45115464, I05-1338

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNOPOOFSVGTODG-UHFFFAOYSA-N

30241-37-3
1-Cyclopentyl-3-methyl-1H-pyrazol-5-ol (0 suppliers)1566702-75-7
1-Cyclopentyl-3-methyl-1h-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazole | CAS Registry Number: 1170199-10-6
Synonyms: 1-cyclopentyl-3-methyl-1H-pyrazole, 1-cyclopentyl-3-methylpyrazole, SCHEMBL10049903, SBB025367, STK352310, ZINC12397084, AKOS005168301, MCULE-1652645167, ST45134541

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUTPYIKSDWZYEY-UHFFFAOYSA-N

1170199-10-6
1-Cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazole-4-carbaldehyde | CAS Registry Number: 1006333-49-8
Synonyms: 1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde, 1-cyclopentyl-3-methylpyrazole-4-carbaldehyde, CTK7I0272, BBL040316, MFCD06805440, SBB022972, STK350160, ZINC12357818, AKOS000309079, MCULE-5264651458, ST45123408, EN300-92339

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHQLMBXGUBGNRM-UHFFFAOYSA-N

1006333-49-8
1-Cyclopentyl-3-methyl-1h-pyrazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazole-4-carbonitrile | CAS Registry Number: 1216241-64-3
Synonyms: 1-CYCLOPENTYL-3-METHYL-1H-PYRAZOLE-4-CARBONITRILE

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCADLBHTYNLKFZ-UHFFFAOYSA-N

1216241-64-3
1-Cyclopentyl-3-methyl-1h-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1216252-18-4
Synonyms: 1-cyclopentyl-3-methyl-1H-pyrazole-4-carboxylic acid, ZINC40538529, AKOS010518575

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYGCNPJOBYKGSI-UHFFFAOYSA-N

1216252-18-4
1-Cyclopentyl-3-methyl-1H-pyrazole-4-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazole-4-sulfonyl chloride | CAS Registry Number: 1006495-77-7
Synonyms: 1-cyclopentyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, SCHEMBL16031081, CTK6C4826, MolPort-000-890-276, SBB022973, STK350165, AKOS000309068, ZINC100777557, MCULE-3019789984, EN300-230246, chloro(1-cyclopentyl-3-methylpyrazol-4-yl)sulfone, 1-cyclopentyl-3-methyl-pyrazole-4-sulfonyl chloride, 1-Cyclopentyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, AldrichCPR

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAVGZEJCZUVDQN-UHFFFAOYSA-N

1006495-77-7
1-Cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-5-methylpyrazole-3-carbaldehyde | CAS Registry Number: 1245808-39-2
Synonyms: 1-cyclopentyl-3-methylpyrazole-5-carbaldehyde, SBB046382, ZINC47474153, AKOS005168961, MCULE-2371920366, ST45136289, 2-Cyclopentyl-5-methyl-pyrazole-3-carbaldehyde

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJQYBLIWLODOJM-UHFFFAOYSA-N

1245808-39-2
1-Cyclopentyl-3-methyl-1H-pyrazole-5-sulfonamide (1 supplier)1248255-88-0
1-Cyclopentyl-3-methyl-1h-pyrazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-5-methylpyrazole-3-sulfonyl chloride | CAS Registry Number: 1245806-72-7
Synonyms: 1-cyclopentyl-3-methyl-1h-pyrazole-5-sulfonyl chloride, SBB046680, AKOS005169340, ZINC100804782, MCULE-6813893646, EN300-232350, chloro(1-cyclopentyl-3-methylpyrazol-5-yl)sulfone

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJPKWCSOOOBIPT-UHFFFAOYSA-N

1245806-72-7
1-Cyclopentyl-3-methyl-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrrole-2,5-dione | CAS Registry Number: 938017-99-3
Synonyms: 1-cyclopentyl-3-methyl-2,5-dihydro-1H-pyrrole-2,5-dione, SCHEMBL19439521, STK352046, ZINC12396617, AKOS009096149, MCULE-3544409261, 1-cyclopentyl-3-methyl-1H-pyrrole-2,5-dione

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJGCCFQIMAAKCO-UHFFFAOYSA-N

938017-99-3
1-CYCLOPENTYL-3-METHYL-3-NITROSOUREA (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-1-methyl-1-nitrosourea | CAS Registry Number: 80413-74-7
Synonyms: 1-Cyclopentyl-3-methyl-3-nitrosourea, AG-H-23237, N-Methyl-N'-cyclopentyl-N-nitrosourea, Urea, 1-cyclopentyl-3-methyl-3-nitroso-, AC1L3ZSH, CTK5E7756, 3-cyclopentyl-1-methyl-1-nitrosourea, AKOS006277635, Urea,N'-cyclopentyl-N-methyl-N-nitroso-, LS-159705

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHISWHDZRLKPAB-UHFFFAOYSA-N

80413-74-7
1-Cyclopentyl-3-methyl-4-nitro-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methyl-4-nitropyrazole | CAS Registry Number: 1171752-78-5
Synonyms: 1-cyclopentyl-3-methyl-4-nitro-1H-pyrazole, 1-cyclopentyl-3-methyl-4-nitropyrazole, MolPort-004-853-085, FCH869087, SBB025196, STK352139, ZINC12396770, AKOS005167809, AKOS015922494, MCULE-4310652701, ST45134194, EN300-231588

Molecular Formula: C9H13N3O2Molecular Weight: 195.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIGBAMUJRAMXSD-UHFFFAOYSA-N

1171752-78-5
1-Cyclopentyl-3-methyl-5-nitro-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methyl-5-nitropyrazole | CAS Registry Number: 1006994-24-6
Synonyms: 1-cyclopentyl-3-methyl-5-nitro-1H-pyrazole, 1-cyclopentyl-3-methyl-5-nitropyrazole, MolPort-002-776-824, FCH861743, SBB024105, STK351146, ZINC12394932, AKOS005167432, AKOS015922213, MCULE-1030118532, ST45119084, EN300-230912

Molecular Formula: C9H13N3O2Molecular Weight: 195.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWEPVAKIMYCUOQ-UHFFFAOYSA-N

1006994-24-6
1-Cyclopentyl-3-methyl-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937597-71-2
Synonyms: CTK7I7052, MolPort-000-894-159, SBB023695, STK350753, ZINC12394295, AKOS000313485, MCULE-7542976622, 1-cyclopentyl-3-methyl-6-(2-thienyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid, 1-cyclopentyl-3-methyl-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-CYCLOPENTYL-3-METHYL-6-THIEN-2-YL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C17H17N3O2SMolecular Weight: 327.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFBRNSONABEMEA-UHFFFAOYSA-N

937597-71-2
1-Cyclopentyl-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 934063-00-0
Synonyms: 1-cyclopentyl-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7I7050, MolPort-000-890-191, SBB022948, STK350139, ZINC12357800, AKOS000309121, MCULE-9003453410, 1-cyclopentyl-3-methyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIYPINQPYIUHTC-UHFFFAOYSA-N

934063-00-0
1-cyclopentyl-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylbutan-1-one | CAS Registry Number: 6636-81-3
Synonyms: NSC52303, AC1L6ASU, AC1Q5GVZ, CTK5C4450, 1-cyclopentyl-3-methyl-1-butanone, 1-cyclopentyl-3-methyl-butan-1-one, AR-1C2651, NSC-52303, AKOS010016495, AG-J-08203, A838576

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDMYZSGPMONABQ-UHFFFAOYSA-N

6636-81-3
1-Cyclopentyl-3-methylcyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1934463-65-6

Molecular Formula: C12H20OMolecular Weight: 180.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHRUWUDAJIABOP-UHFFFAOYSA-N

1934463-65-6
1-cyclopentyl-3-methylpiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpiperazine | CAS Registry Number: 163526-35-0
Synonyms: (S)-1-CYCLOPENTYL-3-METHYL-PIPERAZINE, AGN-PC-09RQV3, MolPort-021-713-267, 1-Cyclopentyl-3-methyl-piperazine, AKOS014254447, AK157171, Z-7845

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKCYKTHTNCFGJN-UHFFFAOYSA-N

163526-35-0
1-Cyclopentyl-3-methylpyrazol-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431970-19-2
Synonyms: 1-Cyclopentyl-3-methyl-1H-pyrazol-4-amine hydrochloride, starbld0027948, MFCD25371153, AKOS024395209, MCULE-7235972519

Molecular Formula: C9H16ClN3Molecular Weight: 201.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOATVHAYSFHPEL-UHFFFAOYSA-N

1431970-19-2
1-Cyclopentyl-3-nitro-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-nitropyrazole | CAS Registry Number: 1170953-36-2
Synonyms: 1-cyclopentyl-3-nitro-1H-pyrazole, 1-cyclopentyl-3-nitropyrazole, MolPort-004-853-040, FCH869073, SBB025125, STK352067, ZINC12396634, AKOS005168014, AKOS015922458, MCULE-3546389370, ST45134156, EN300-231537

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMYUAXSDHZVHSA-UHFFFAOYSA-N

1170953-36-2
1-Cyclopentyl-3-nitro-1H-pyrazole-4-carboxamide (4 suppliers)
Compound Structure Synonyms: MolPort-035-871-460, STL415498, AKOS025255563, ZINC223253462, MCULE-4994710644, 1-cyclopentyl-3-nitro-1H-pyrazole-4-carboxamide

Molecular Formula: C9H12N4O3Molecular Weight: 224.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQQBKJKHEJKHIK-UHFFFAOYSA-N

1795275-38-5
1-Cyclopentyl-3-nitro-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-nitropyrazole-4-carboxylic acid | CAS Registry Number: 1795473-86-7
Synonyms: 1-cyclopentyl-3-nitro-1H-pyrazole-4-carboxylic acid, STL415397, ZINC95836854, AKOS025255506, MCULE-1762830502, EN300-233052

Molecular Formula: C9H11N3O4Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMOXBLQNFXWHNG-UHFFFAOYSA-N

1795473-86-7
1-Cyclopentyl-3-nitro-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-5-nitropyrazole-3-carboxylic acid | CAS Registry Number: 1006441-13-9
Synonyms: 1-CYCLOPENTYL-3-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID, 1-cyclopentyl-3-nitropyrazole-5-carboxylic acid, 1H-Pyrazole-5-carboxylicacid,1-cyclopentyl-3-nitro-, SCHEMBL2373603, CTK7I7218, BBL040985, SBB033594, STL414495, ZINC20313865, AKOS000309108, AKOS015922098, MCULE-2625131087, DS-021684, ST45256128, EN300-92454

Molecular Formula: C9H11N3O4Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAOKOARUVYPHDM-UHFFFAOYSA-N

1006441-13-9
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