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CHEMICAL products beginning with : 3
131601 to 131650 of 200822 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Cyclopentyl-3-(methoxymethyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyl-3-(methoxymethyl)azetidine | CAS Registry Number: 1566169-96-7
Synonyms: 3-cyclopentyl-3-(methoxymethyl)azetidine, ZINC163520097

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APMPWMWPYGEYMU-UHFFFAOYSA-N

1566169-96-7
3-cyclopentyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile | CAS Registry Number: 941685-39-8
Synonyms: 3-cyclopentyl-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)propanenitrile, SCHEMBL100448, SCHEMBL13243688, QHQSWYIJDFMBNE-UHFFFAOYSA-N, CS-M2190, racemic 3-cyclopentyl-3-{4-[7-(2-trimethylsilanylethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl}propionitrile

Molecular Formula: C23H32N6OSiMolecular Weight: 436.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHQSWYIJDFMBNE-UHFFFAOYSA-N

941685-39-8
3-Cyclopentyl-3-ethoxypropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-ethoxypropan-1-amine | CAS Registry Number: 1375474-76-2
Synonyms: 3-cyclopentyl-3-ethoxypropan-1-amine, AKOS026728046, MCULE-1799901781, NE16746, Z1324054932

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFVYSRYGSVZTKF-UHFFFAOYSA-N

1375474-76-2
3-Cyclopentyl-3-ethyloxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-ethyloxirane-2-carbonitrile | CAS Registry Number: 1866739-82-3

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSXAWACZEZBRFS-UHFFFAOYSA-N

1866739-82-3
3-cyclopentyl-3-fluoroazetidine hydrochloride (0 suppliers)2097957-19-0
3-CYCLOPENTYL-3-HYDROXY-2-PHENYLPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 63104-99-4
Synonyms: 2-Bromo-1,4-diphenyl-1,4-butanedione, 2-bromo-1,4-diphenylbutane-1,4-dione, NSC154985, AC1L6EHB, AC1Q5ER8, 1, 2-bromo-1,4-diphenyl-, CTK5B7568, AR-1D9366, AG-J-71373, NSC-154985

Molecular Formula: C16H13BrO2Molecular Weight: 317.177220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POAJBEKARGGZCV-UHFFFAOYSA-N

63104-99-4
3-cyclopentyl-3-hydroxypent-4-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-hydroxypent-4-enoic acid | CAS Registry Number: 877133-45-4
Synonyms: 3-Cyclopentyl-3-hydroxy-pent-4-enoic acid, PubChem17645, SureCN4467269, CTK8C6647, AKOS015856297, 3-Cyclopentyl-3-hydroxypent-4-enoic acid, AK-37415, I04-1191, I14-9920

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWCDUHQGYRQKEB-UHFFFAOYSA-N

877133-45-4
3-Cyclopentyl-3-hydroxypropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-hydroxypropanenitrile | CAS Registry Number: 906453-83-6
Synonyms: SCHEMBL10447282, 3-cyclopentyl-3-hydroxypropanenitrile, AKOS017670204

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNCFMUGYSVLAHZ-UHFFFAOYSA-N

906453-83-6
3-Cyclopentyl-3-methyloxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyl-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1849369-52-3

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZKPWLGIWYZBIZ-UHFFFAOYSA-N

1849369-52-3
3-Cyclopentyl-3-oxo-2-phenylpropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyl-3-oxo-2-phenylpropanenitrile | CAS Registry Number: 1094230-17-7
Synonyms: 3-cyclopentyl-3-oxo-2-phenylpropanenitrile, AKOS009331981, MCULE-1999960268, NE15131, EN300-69955, Z1258948184

Molecular Formula: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAZKPNSNJYJYRZ-UHFFFAOYSA-N

1094230-17-7
3-cyclopentyl-3-oxo-propionic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-cyclopentyl-3-oxopropanoate | CAS Registry Number: 24922-00-7
Synonyms: 3-cyclopentyl-3-oxo-propionic acid ethyl ester, ETHYL 3-CYCLOPENTYL-3-OXOPROPANOATE, 3-CYCLOPENTYL-3-OXO-PROPANOIC ACID ETHYL ESTER, AG-E-74916, ACMC-1CG0X, SureCN1617817, CTK3J8350, MolPort-002-344-249, ANW-25572, ZINC15446059, AKOS010951629, AB24795, AK-34344, KB-31483, AB1000378, ETHYL 3-CYCLOPENTYL-3-OXOPROPIONATE, FT-0648506, 3-Cyclopentyl-3-oxopropionic acid ethyl ester, I14-17563, Cyclopentanepropionicacid, b-oxo-, ethyl ester (8CI);Ethyl3-Cyclopentyl-3-oxopropanoate;Ethyl 3-cyclopentyl-3-oxopropionate;

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUDKQMLLCRJCEY-UHFFFAOYSA-N

24922-00-7
3-Cyclopentyl-3-oxo-propionitrile (8 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-oxopropanenitrile | CAS Registry Number: 95882-33-0
Synonyms: 3-cyclopentyl-3-oxopropanenitrile, 3-CYCLOPENTYL-3-OXO-PROPIONITRILE, SureCN573499, AGN-PC-00N7H9, CTK5H8290, MolPort-011-491-154, 3-cyclopentyl-3-oxo-propanenitrile, AKOS009236565, B-OXO-CYCLOPENTANEPROPANENITRILE, AG-H-94137, PB32362, AK114146, BETA-OXO-CYCLOPENTANEPROPANENITRILE, KB-235939, 3-cyclopentyl-3-oxidanylidene-propanenitrile, CYCLOPENTANEPROPANENITRILE, BETA-OXO-, A845486

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOCJXECLIBAZSA-UHFFFAOYSA-N

95882-33-0
3-Cyclopentyl-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-oxopropanal | CAS Registry Number: 1340294-87-2
Synonyms: 3-cyclopentyl-3-oxopropanal, AKOS012169985

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWDKBUIJKSLQSD-UHFFFAOYSA-N

1340294-87-2
3-Cyclopentyl-3-propyloxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-3-propyloxirane-2-carbonitrile | CAS Registry Number: 1934492-54-2

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEZQCLLVMUTEHN-UHFFFAOYSA-N

1934492-54-2
3-cyclopentyl-4-(2,5-dimethoxyphenyl)-n-pyridin-3-yl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049985-04-7
Synonyms: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine, 3-PYRIDINAMINE, N-[3-CYCLOPENTYL-4-(2,5-DIMETHOXYPHENYL)-2(3H)-THIAZOLYLIDENE], Oprea1_277792, AGN-PC-0L21I7, AC1N030U, ZINC15978790, N-[(2Z)-3-cyclopentyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2(3H)-ylidene]pyridin-3-amine

Molecular Formula: C21H23N3O2SMolecular Weight: 381.491220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDMXVMAAUQXCBQ-UHFFFAOYSA-N

1049985-04-7
3-CYCLOPENTYL-4-(2-MORPHOLIN-4-YLETHYL)-3-PHENYL-1-PROPAN-2-YL-PYRROLIDIN-2-ONE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 3-cyclopentyl-4-(2-morpholin-4-ylethyl)-3-phenyl-1-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 3411-52-7
Synonyms: NSC310222, CID5384151

Molecular Formula: C28H40N2O6Molecular Weight: 500.627000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KYPOKQWXWAPCFT-BTJKTKAUSA-N

3411-52-7
3-Cyclopentyl-4-ethyl-1-methyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyl-4-ethyl-2-methylpyrazol-3-amine | CAS Registry Number: 1156897-95-8
Synonyms: 3-cyclopentyl-4-ethyl-1-methyl-1H-pyrazol-5-amine

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUWQAZXOAQXGNC-UHFFFAOYSA-N

1156897-95-8
3-Cyclopentyl-4-ethyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyl-4-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1187561-76-7
Synonyms: 3-CYCLOPENTYL-4-ETHYL-1H-PYRAZOL-5-AMINE

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDLFLFTYJROEBP-UHFFFAOYSA-N

1187561-76-7
3-Cyclopentyl-4-fluoro-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-cyclopentyl-4-fluoro-1H-pyrazol-3-amine | CAS Registry Number: 1246384-97-3
Synonyms: 3-CYCLOPENTYL-4-FLUORO-1H-PYRAZOL-5-AMINE

Molecular Formula: C8H12FN3Molecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZCJBXDBOUHYDQ-UHFFFAOYSA-N

1246384-97-3
3-Cyclopentyl-4-iodo-1-methyl-5-vinyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-ethenyl-4-iodo-1-methylpyrazole | CAS Registry Number: 1956340-22-9
Synonyms: AKOS027335974

Molecular Formula: C11H15IN2Molecular Weight: 302.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYFCKDHZKNBYII-UHFFFAOYSA-N

1956340-22-9
3-Cyclopentyl-4-isobutyl-1h-pyrazol-5-amine (0 suppliers)1311492-41-7
3-cyclopentyl-4-methyl-n-(2-methylphenyl)-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-4-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 479526-60-8
Synonyms: BENZENAMINE, N-(3-CYCLOPENTYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-2-METHYL-, AGN-PC-04B3PN, Oprea1_249798, 3-cyclopentyl-4-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine

Molecular Formula: C16H20N2SMolecular Weight: 272.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBTGTRNRRZWXTE-UHFFFAOYSA-N

479526-60-8
3-Cyclopentyl-4-methyl-N-phenyl-2,3-dihydro-1,3-thiazol-2-imine (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 454237-73-1
Synonyms: 3-cyclopentyl-4-methyl-N-phenyl-2,3-dihydro-1,3-thiazol-2-imine, N-[(2Z)-3-cyclopentyl-4-methyl-1,3-thiazol-2(3H)-ylidene]-N-phenylamine, Oprea1_061240, CTK6C3730, CTK8G1416, HMS1721N13, ZINC6597518, AKOS034467995, NE58929, EN300-35568, SR-01000048586, SR-01000048586-1, Z56955151

Molecular Formula: C15H18N2SMolecular Weight: 258.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTCZUEHHHDXIKO-UHFFFAOYSA-N

454237-73-1
3-cyclopentyl-4-methyl-n-pyridin-3-yl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 452288-26-5
Synonyms: 3-PYRIDINAMINE, N-(3-CYCLOPENTYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-, AGN-PC-04ESMJ, Oprea1_859095, 3-cyclopentyl-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Molecular Formula: C14H17N3SMolecular Weight: 259.369880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXDQSBXSQDPVLG-UHFFFAOYSA-N

452288-26-5
3-Cyclopentyl-4-methylisoxazol-5-amine (2 suppliers)1152679-52-1
3-cyclopentyl-4-oxobutanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-4-oxobutanenitrile | CAS Registry Number: 1439823-13-8
Synonyms: 3-Cyclopentyl-4-oxobutanenitrile, MolPort-028-912-639, AKOS024464446, AK161364, ST24042112

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RACAKYNWTLGEKL-UHFFFAOYSA-N

1439823-13-8
3-Cyclopentyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride (2 suppliers)2171989-07-2
3-Cyclopentyl-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-4-one | CAS Registry Number: 1447958-95-3
Synonyms: ZINC95098021, AKOS027455868, 3-Cyclopentyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyridazin-4-one

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSDYVNRMOCVFEL-UHFFFAOYSA-N

1447958-95-3
3-Cyclopentyl-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 733031-03-3
Synonyms: 3-cyclopentyl-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-cyclopentyl-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, CTK8A8446, ZINC6512047, AKOS005198518, NE12982, EN300-07691, SR-01000049299, SR-01000049299-1, Z56960302

Molecular Formula: C13H16N2OS2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOOVGMDLTORJNS-UHFFFAOYSA-N

733031-03-3
3-Cyclopentyl-5-(1-hydroxyethyl)-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (0 suppliers)1353505-29-9
3-cyclopentyl-5-(4,4-difluoropyrrolidin-2-yl)-1,2,4-oxadiazole (0 suppliers)2041087-02-7
3-Cyclopentyl-5-(4-(2-methoxyethyl)piperidin-4-yl)-1,2,4-oxadiazole hydrochloride (1 supplier)2241140-89-4
3-Cyclopentyl-5-(4-fluoropyrrolidin-2-yl)-1,2,4-oxadiazole (0 suppliers)2098082-95-0
3-CYCLOPENTYL-5-(DIMETHYLAMINO)-1,6-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 5596-21-4
Synonyms: methyl 2-o-[(4-methylphenyl)sulfonyl]hexopyranoside, NSC119114, AC1L6TKQ, AC1Q6XX1, CTK1H3541, AR-1J4861, AG-J-54714, NSC-119114, A8094, 2-(hydroxymethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxane-3,4-diol, [4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl] 4-methylbenzenesulfonate

Molecular Formula: C14H20O8SMolecular Weight: 348.368800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRVVAIFYNNIDS-UHFFFAOYSA-N

5596-21-4
3-Cyclopentyl-5-(hydroxymethyl)oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1612881-67-0
Synonyms: SCHEMBL15757430, ZSIGVSHEGGVAFH-UHFFFAOYSA-N, AT34052, 3-cyclopentyl-5-hydroxymethyl-oxazolidin-2-one, 3-CYCLOPENTYL-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSIGVSHEGGVAFH-UHFFFAOYSA-N

1612881-67-0
3-Cyclopentyl-5-(prop-2-yn-1-yl)imidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-prop-2-ynylimidazolidine-2,4-dione | CAS Registry Number: 1544567-32-9
Synonyms: AKOS020753770

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTUJUJBGXOFMHP-UHFFFAOYSA-N

1544567-32-9
3-cyclopentyl-5-[(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-[(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-42-8
Synonyms: AC1NPQ78

Molecular Formula: C21H22N4O3S2Molecular Weight: 442.554380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUORFPLQLWUYQT-UHFFFAOYSA-N

7026-42-8
3-Cyclopentyl-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1803592-80-4
Synonyms: 3-cyclopentyl-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole, AKOS033128241, ZINC170623552, EN300-197803, Z1170013441

Molecular Formula: C16H13F3N4O2Molecular Weight: 350.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BNPRDUICZLSAGI-UHFFFAOYSA-N

1803592-80-4
3-CYCLOPENTYL-5-DIMETHYLAMINO-1,6-DIMETHYL-PYRIMIDINE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4-dione | CAS Registry Number: 32150-39-3
Synonyms: BRN 0752017, 3-Cyclopentyl-1,6-dimethyl-5-dimethylaminouracil, Uracil, 3-cyclopentyl-1,6-dimethyl-5-dimethylamino-, Uracil, 3-cyclopentyl-5-(dimethylamino)-1,6-dimethyl-, 2,4(1H,3H)-Pyrimidinedione, 3-cyclopentyl-1,6-dimethyl-5-dimethylamino-, 3-cyclopentyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4(1h,3h)-dione, AC1L4KMY, AC1Q6CC5, CTK4G8291, AR-1F2887, AG-F-07341, LS-158627, Uracil,3-cyclopentyl-5-(dimethylamino)-1,6-dimethyl- (8CI), 3-cyclopentyl-5-(dimethylamino)-1,6-dimethylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,3-cyclopentyl-5-(dimethylamino)-1,6-dimethyl-

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAHQJDOPZZKJHB-UHFFFAOYSA-N

32150-39-3
3-cyclopentyl-5-Isoxazolamine (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-1,2-oxazol-5-amine | CAS Registry Number: 1012879-78-5
Synonyms: 3-cyclopentyl-1,2-oxazol-5-amine, 3-cyclopentylisoxazol-5-amine, 5-Isoxazolamine, 3-cyclopentyl-, SCHEMBL573431, AC1Q51K5, CTK7E1607, MolPort-005-232-974, ORMWCDFIRFXZJE-UHFFFAOYSA-N, MFCD11187391, ZINC20385369, AKOS009237643, MCULE-5989348721, AK202977, AM806378, EN300-54229, AB01000838-01

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORMWCDFIRFXZJE-UHFFFAOYSA-N

1012879-78-5
3-Cyclopentyl-5-methyl-1,2-oxazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1083369-20-3
Synonyms: 3-cyclopentyl-5-methyl-1,2-oxazole-4-carboxylic acid, AKOS013476385

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAUQFOSCXZJZTK-UHFFFAOYSA-N

1083369-20-3
3-Cyclopentyl-5-methylpiperidine (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyl-5-methylpiperidine | CAS Registry Number: 1527943-83-4

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

InChIKey: NHWGOFAQLBHVRD-UHFFFAOYSA-N

1527943-83-4
3-Cyclopentyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 744241-97-2
Synonyms: 3-cyclopentyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-cyclopentyl-2-mercapto-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one, CTK8A8471, ZINC2635298, AKOS000117650, MCULE-2785564112, NE58208, EN300-09030

Molecular Formula: C17H16N2OS2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZCKKUMGSCJGLV-UHFFFAOYSA-N

744241-97-2
3-CYCLOPENTYL-5-TERT-BUTYL-4-HYDROXYBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-cyclopentyl-4-hydroxybenzoic acid | CAS Registry Number: 93777-77-6
Synonyms: EINECS 298-111-4, CID3022312, 3-Cyclopentyl-5-tert-butyl-4-hydroxybenzoic acid

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMAAIZNPBRPHRL-UHFFFAOYSA-N

93777-77-6
3-Cyclopentyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1159530-90-1
Synonyms: 3-cyclopentyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, ZINC53709709, AKOS011877011, Z2065464319, 3-cyclopentyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRUYWRRKXBOGDW-UHFFFAOYSA-N

1159530-90-1
3-Cyclopentyl-6-hydroxy-2-sulfanyl-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 556006-93-0
Synonyms: 1-cyclopentyl-6-hydroxy-2-sulfanyl-1,4-dihydropyrimidin-4-one, 1-cyclopentyl-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 1-Cyclopentyl-6-hydroxy-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, CTK7J8346, HMS1737B19, SBB024247, STK351278, AKOS000314044, ZINC100433901, MCULE-4585049278, NE29867, EN300-06349, SR-01000044381, SR-01000044381-1, Z56924439, 1-cyclopentyl-6-hydroxy-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKHUVYYAKIYTTL-UHFFFAOYSA-N

556006-93-0
3-Cyclopentyl-6-hydroxy-6-methyl-5-isopropyl-3,4-heptadien-2-one (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyl-6-hydroxy-6-methyl-5-propan-2-ylhepta-3,4-dien-2-one | CAS Registry Number: 63922-48-5
Synonyms: AC1LBQ7A, BCVPPBLPWXOWGK-UHFFFAOYSA-N, 3,4-Heptadien-2-one, 3-cyclopentyl-6-hydroxy-6-methyl-5-(1-methylethyl)-, 3-Cyclopentyl-6-hydroxy-5-isopropyl-6-methyl-3,4-heptadien-2-one #, 3-cyclopentyl-6-hydroxy-6-methyl-5-propan-2-ylhepta-3,4-dien-2-one

Molecular Formula: C16H26O2Molecular Weight: 250.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCVPPBLPWXOWGK-UHFFFAOYSA-N

63922-48-5
3-CYCLOPENTYL-6-METHYL-2-THIOXO-1,2,3,5-TETRAHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-6-methyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 1923052-05-4
Synonyms: 3-cyclopentyl-6-methyl-2-thioxo-1,2,3,5-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 3-cyclopentyl-6-methyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one, 3-cyclopentyl-6-methyl-2-sulfanylidene-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one, AKOS026674650, BS-4626, 3-cyclopentyl-4-hydroxy-6-methyl-1H-pyrrolo[3,2-d]pyrimidine-2-thione

Molecular Formula: C12H15N3OSMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNDMKMMHSBQJIG-UHFFFAOYSA-N

1923052-05-4
3-Cyclopentyl-7-((pyridin-2-ylmethyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-cyclopentyl-2-(pyridin-2-ylmethylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1396857-75-2
Synonyms: 3-cyclopentyl-7-[(pyridin-2-ylmethyl)amino]pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 3-cyclopentyl-7-((pyridin-2-ylmethyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-cyclopentyl-2-(pyridin-2-ylmethylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione, starbld0027407, HTS012158, AKOS024544581, ZINC101462549, MCULE-2635461378, BS-11174, CS-0337413, F6247-1939

Molecular Formula: C17H18N6O2Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNOMEBPJJFHVNG-UHFFFAOYSA-N

1396857-75-2
3-Cyclopentyl-7-(cyclopropylamino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-cyclopentyl-2-(cyclopropylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1396760-55-6
Synonyms: 3-cyclopentyl-7-(cyclopropylamino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-cyclopentyl-2-(cyclopropylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione, starbld0022176, AKOS024544593, ZINC101462590, BS-11176, VU0541200-1, F6247-1962

Molecular Formula: C14H17N5O2Molecular Weight: 287.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQMIUJVUAZMGBI-UHFFFAOYSA-N

1396760-55-6
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