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CHEMICAL products beginning with : 2
276501 to 276550 of 399131 results  Page: << Previous 50 Results 5520 5521 5522 5523 5524 5525 5526 5527 5528 5529 5530 [5531] 5532 5533 5534 5535 5536 5537 5538 5539 5540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Cyclopentyl-1-(1,4-diazepan-1-yl)ethan-1-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride | CAS Registry Number: 1148033-43-5
Synonyms: 2-cyclopentyl-1-(1,4-diazepan-1-yl)ethan-1-one hydrochloride, AKOS026791652, MCULE-7566619759, NE35180, EN300-72205, Z234897669

Molecular Formula: C12H23ClN2OMolecular Weight: 246.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPIYMJLNJXFXNJ-UHFFFAOYSA-N

1148033-43-5
2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone | CAS Registry Number: 926212-77-3
Synonyms: 1-(cyclopentylacetyl)-1,4-diazepane, AC1Q5H1P, SCHEMBL2677693, CTK7G3603, NSKDECCUVVOBLU-UHFFFAOYSA-N, ZINC20281900, AKOS000130231, MCULE-6818008623, 1-(2-cyclopentyl-acetyl)-1,4-diazepane, EN300-31055, 2-cyclopentyl-1-perhydro-1,4-diazepin-1-yl-ethanone

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSKDECCUVVOBLU-UHFFFAOYSA-N

926212-77-3
2-cyclopentyl-1-(1-piperazinyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-piperazin-1-ylethanone | CAS Registry Number: 926238-69-9
Synonyms: 1-(cyclopentylacetyl)piperazine, 2-cyclopentyl-1-(piperazin-1-yl)ethan-1-one, AC1Q5H1Q, SCHEMBL3696171, CTK7G3520, MolPort-004-290-185, STL406469, ZINC20281565, AKOS000125308, MCULE-3919504387, NE52803, 2-cyclopentyl-1-(1-piperazinyl)Ethanone, 2-cyclopentyl-1-(piperazin-1-yl)ethanone, EN300-30681, F8880-4492

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YANOVQCICLIJBB-UHFFFAOYSA-N

926238-69-9
2-cyclopentyl-1-(1h-imidazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone | CAS Registry Number: 69393-24-4
Synonyms: 2-Cyclopentyl-1-(1H-imidazol-2-yl)ethanone, 2-(Cyclopentylacetyl)imidazole, AC1LCBEP, 2-Cyclopentyl-1- ethanone, CTK7G0527, XBVKMADGVCTWTE-UHFFFAOYSA-N, AKOS017531389, 2-Cyclopentyl-1-(1H-imidazol-2-yl)ethanone #, Ethanone, 2-cyclopentyl-1-(1H-imidazol-2-yl)-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBVKMADGVCTWTE-UHFFFAOYSA-N

69393-24-4
2-cyclopentyl-1-(1h-imidazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 69393-25-5
Synonyms: 2-Cyclopentyl-1-(1H-imidazol-4-yl)ethanone, 2-Cyclopentyl-1-(1H-imidazol-5-yl)ethanone, 4(5)-(Cyclopentylacetyl)imidazole, AC1LCBI7, CTK7F5286, ANGNJTMSOJOKGL-UHFFFAOYSA-N, 2-Cyclopentyl-1-(1H-imidazol-5-yl)ethanone #, Ethanone, 2-cyclopentyl-1-(1H-imidazol-4-yl)-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANGNJTMSOJOKGL-UHFFFAOYSA-N

69393-25-5
2-Cyclopentyl-1-(1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1928786-96-2

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMIODYAZSOQTTC-UHFFFAOYSA-N

1928786-96-2
2-CYCLOPENTYL-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHAN-1-ONE  (1 supplier)
2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)ethanone | CAS Registry Number: 53107-56-5
Synonyms: AGN-PC-0NIW9E, SCHEMBL11026827, TUTKBQDFUJWZMF-UHFFFAOYSA-N, KB-23469, 2',3'-Dichloro-4'-methoxy-2-cyclopentyl-acetophenone, 2',3'-dichloro-4'-methoxy-2-cyclopentylacetophenone, 2',3'-Dichloro-4-'methoxy-2-cyclopentylacetophenone, Ethanone, 2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)-

Molecular Formula: C14H16Cl2O2Molecular Weight: 287.181640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUTKBQDFUJWZMF-UHFFFAOYSA-N

53107-56-5
2-Cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine | CAS Registry Number: 1483159-28-9
Synonyms: 2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine, AKOS014688039

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMRBOUFAOSVJNQ-UHFFFAOYSA-N

1483159-28-9
2-Cyclopentyl-1-(3,4-dichlorophenyl)ethanone (2 suppliers)113402-19-0
2-cyclopentyl-1-(3-(hydroxymethyl)piperidin-1-yl)ethan-1-one (1 supplier)1090543-08-0
2-cyclopentyl-1-(3-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one (1 supplier)1250314-15-8
2-Cyclopentyl-1-(3-hydroxyazetidin-1-yl)ethan-1-one (1 supplier)1343209-32-4
2-cyclopentyl-1-(3-hydroxypiperidin-1-yl)ethan-1-one (1 supplier)1178092-40-4
2-cyclopentyl-1-(3-hydroxypyrrolidin-1-yl)ethan-1-one (1 supplier)1342131-19-4
2-cyclopentyl-1-(4-(2-hydroxyethyl)piperidin-1-yl)ethan-1-one (1 supplier)2097982-29-9
2-Cyclopentyl-1-(4-(hydroxymethyl)piperidin-1-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1184074-95-0
Synonyms: 2-cyclopentyl-1-(4-(hydroxymethyl)piperidin-1-yl)ethan-1-one, ZINC37896094, AKOS010182742, A1-15564, F1907-3542

Molecular Formula: C13H23NO2Molecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFMHBOZXGDBNEV-UHFFFAOYSA-N

1184074-95-0
2-CYCLOPENTYL-1-(4-HYDROXYPHENYL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 56184-10-2
Synonyms: SCHEMBL6691292

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATWBJCDOAKUIBQ-UHFFFAOYSA-N

56184-10-2
2-cyclopentyl-1-(4-hydroxypiperidin-1-yl)ethan-1-one (2 suppliers)1090506-83-4
2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 41715-81-5
Synonyms: 2-CYCLOPENTYL-1-(4-METHOXY-2,3-DIMETHYLPHENYL)ETHANONE, SureCN11656525, AKOS016013785, AK127754, KB-23471

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZZHYECANRLDFJ-UHFFFAOYSA-N

41715-81-5
2-Cyclopentyl-1-(4-Methoxy-2,3-Dimethylphenyl)prop-2-En-1-One (9 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 41715-82-6
Synonyms: 2-CYCLOPENTYL-1-(4-METHOXY-2,3-DIMETHYLPHENYL)PROP-2-EN-1-ONE, SureCN11654633, CTK1D5430, AKOS016011807, AG-F-48328, AK123155, KB-23472, A825633, 2-cyclopentyl-1-(4-methoxy-2,3-dimethyl-phenyl)prop-2-en-1-one, 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-one, 2-Propen-1-one, 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-;

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMWVVBNIRPOBBU-UHFFFAOYSA-N

41715-82-6
2-cyclopentyl-1-(4-methoxyphenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 24188-99-6
Synonyms: SCHEMBL10918323, AKOS009347497, DA-07773

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUQFYHVGADABLL-UHFFFAOYSA-N

24188-99-6
2-Cyclopentyl-1-(4-phenoxyphenyl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 1041587-85-2
Synonyms: 2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-amine, CHEMBL3463073, AKOS009184390, MCULE-6691668307, NE32022, Z1495455141

Molecular Formula: C19H23NOMolecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKFUCIVFQJXZAA-UHFFFAOYSA-N

1041587-85-2
2-Cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 1183760-48-6
Synonyms: 2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one, ZINC38137891, AKOS009339150, MCULE-4459083737, NE43389, Z1495385199

Molecular Formula: C19H20O2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIIMBSMASMLBEL-UHFFFAOYSA-N

1183760-48-6
2-CYCLOPENTYL-1-(PIPERIDIN-4-YL)-1H-PYRROLO[3,2-B]PYRIDINE (1 supplier)
2-Cyclopentyl-1-(pyridin-2-yl)ethan-1-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-pyridin-2-ylethanone;hydrochloride | CAS Registry Number: 1461715-57-0
Synonyms: 2-cyclopentyl-1-(pyridin-2-yl)ethan-1-one hydrochloride, AKOS026729374, NE59020

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXCZTKZQRQHIPE-UHFFFAOYSA-N

1461715-57-0
2-Cyclopentyl-1-(pyridin-3-yl)ethan-1-amine (1 supplier)1248677-72-6
2-Cyclopentyl-1-(pyridin-3-yl)ethan-1-one (1 supplier)1249958-17-5
2-Cyclopentyl-1-(pyrimidin-2-yl)ethan-1-amine (1 supplier)1249391-15-8
2-Cyclopentyl-1-(pyrimidin-2-yl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-pyrimidin-2-ylethanamine;hydrochloride | CAS Registry Number: 1306606-76-7
Synonyms: 2-cyclopentyl-1-(pyrimidin-2-yl)ethan-1-amine hydrochloride, AKOS026745101, EN300-76359

Molecular Formula: C11H18ClN3Molecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKJPMYCEDGQJMZ-UHFFFAOYSA-N

1306606-76-7
2-CYCLOPENTYL-1-(PYRIMIDIN-2-YL)ETHAN-1-AMINE HYDROCHLORIDE,95% (1 supplier)
2-Cyclopentyl-1-(pyrrolidine-2-carbonyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (2-cyclopentylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1291212-54-8
Synonyms: AKOS011150677, 2-cyclopentyl-1-(pyrrolidine-2-carbonyl)pyrrolidine

Molecular Formula: C14H24N2OMolecular Weight: 236.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYLQHMFAGJBLPQ-UHFFFAOYSA-N

1291212-54-8
2-Cyclopentyl-1-(pyrrolidine-2-carbonyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2-cyclopentylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1955492-60-0
Synonyms: 2-cyclopentyl-1-(pyrrolidine-2-carbonyl)pyrrolidine hydrochloride

Molecular Formula: C14H25ClN2OMolecular Weight: 272.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDYPTQPLBHDLEX-UHFFFAOYSA-N

1955492-60-0
2-Cyclopentyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (2-cyclopentylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1290217-79-6
Synonyms: 2-cyclopentyl-1-(pyrrolidine-2-carbonyl)pyrrolidine, 1291212-54-8, 2-CYCLOPENTYL-1-[(2S)-PYRROLIDINE-2-CARBONYL]PYRROLIDINE, AKOS011150677

Molecular Formula: C14H24N2OMolecular Weight: 236.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYLQHMFAGJBLPQ-UHFFFAOYSA-N

1290217-79-6
2-Cyclopentyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-cyclopentylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride | CAS Registry Number: 1423017-80-4
Synonyms: 2-cyclopentyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine hydrochloride, MCULE-4164358005, NE52842

Molecular Formula: C14H25ClN2OMolecular Weight: 272.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDYPTQPLBHDLEX-NQJMHYHOSA-N

1423017-80-4
2-cyclopentyl-1-methyl-5h-imidazo[4,5-c]quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-1-methyl-5H-imidazo[4,5-c]quinolin-4-one | CAS Registry Number: 133306-42-0
Synonyms: 1,5-Dihydro-2-cyclopentyl-1-methyl-4H-imidazo(4,5-c)quinolin-4-one, 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-2-cyclopentyl-1-methyl-, AC1MIQ0H, SCHEMBL9209642, LS-80521, 2-cyclopentyl-1-methyl-5H-imidazo[4,5-c]quinolin-4-one

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJSQWVJGPBFRMX-UHFFFAOYSA-N

133306-42-0
2-Cyclopentyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1164538-84-4
Synonyms: 2-cyclopentyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, 3-cyclopentyl-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid, 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid, 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0<1,5>]dec-8-ene-6-carboxylic a cid, BAS 06763255, ChemDiv2_004911, 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid, MLS000120561, CHEMBL1324474, HMS1382P05, HMS2265L10, 1164469-67-3, BBL007868, HTS028001, MFCD04116080, SBB085531, STK802088, AKOS000303307, AKOS016342212, CCG-116793

Molecular Formula: C14H17NO4Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZDGAPWYJPRMQH-UHFFFAOYSA-N

1164538-84-4
2-Cyclopentyl-1-oxo-1,4-dihydro-2H-spiro[cycl ohexane-1,3-isoquinoline]-4-carboxylic acid (0 suppliers)
2-Cyclopentyl-1-oxo-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-oxo-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,4-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 2490666-04-9
Synonyms: 2-Cyclopentyl-1-oxo-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, 2-cyclopentyl-1-oxo-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, 2-cyclopentyl-1-oxo-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,4-dihydroisoquinoline-4-carboxylic acid, 2-cyclopentyl-1-oxo-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, MFCD28052745, AKOS024255652, AS-2975

Molecular Formula: C27H32BNO5Molecular Weight: 461.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPHXWHSUWFDFPM-UHFFFAOYSA-N

2490666-04-9
2-CYCLOPENTYL-1-OXO-3-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID (1 supplier)
2-cyclopentyl-1-phenylethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-phenylethanamine | CAS Registry Number: 1016743-07-9
Synonyms: CHEMBL3553580, SCHEMBL10349212, 2-cyclopentyl-1-phenylethanamine, AKOS000164183, AKOS026676590, MCULE-9613657286, F8880-6994

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXMIGFICANIVEU-UHFFFAOYSA-N

1016743-07-9
2-Cyclopentyl-1-phenylethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 1423024-27-4
Synonyms: 2-cyclopentyl-1-phenylethan-1-amine hydrochloride, CHEMBL3498114, MCULE-7276160802, NE16972, Z1497158694

Molecular Formula: C13H20ClNMolecular Weight: 225.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GGSNPZMXWJBCOP-UHFFFAOYSA-N

1423024-27-4
2-Cyclopentyl-1-phenylethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-phenylethanol | CAS Registry Number: 59137-64-3
Synonyms: 2-cyclopentyl-1-phenylethan-1-ol, 1-Phenyl-2-cyclopentylethanol, AKOS010333299, NE58639

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQNHZPZKBSINCJ-UHFFFAOYSA-N

59137-64-3
2-CYCLOPENTYL-1H-BENZIMIDAZOLE (1 supplier)
2-Cyclopentyl-1h-benzo[d]imidazol-5-amine (2 suppliers)1017055-72-9
2-CYCLOPENTYL-1H-BENZO[G]INDOLE-3-CARBOXALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde | CAS Registry Number: 590398-07-5
Synonyms: AC1NQFCE, CTK5A9346, AG-G-09902, 2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWURQLAMTYWLCB-UHFFFAOYSA-N

590398-07-5
2-CYCLOPENTYL-1H-IMIDAZO[4,5-B]PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 119628-83-0
Synonyms: 3H-Imidazo[4,5-b]pyridine,2-cyclopentyl-, AmbkkkkK427, ACMC-20moh3, CHEMBL221308, CTK4B1418, AKOS011057148, AG-D-42686, KB-81929, 1H-Imidazo[4,5-b]pyridine,2-cyclopentyl- (9CI)

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHCJZAGWHJCYOH-UHFFFAOYSA-N

119628-83-0
2-CYCLOPENTYL-1H-IMIDAZOLE (3 suppliers)
2-CYCLOPENTYL-1H-IMIDAZOLE, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1H-imidazole | CAS Registry Number: 90322-26-2
Synonyms: 2-Cyclopentyl-1H-imidazole, SureCN184451, Ambcb4040390, AGN-PC-003PHP, MolPort-016-631-509, AKOS006353635, AK125167

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBENRQNFXWEFLX-UHFFFAOYSA-N

90322-26-2
2-CYCLOPENTYL-1H-IMIDAZOLE-4-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1H-imidazole-5-carbohydrazide | CAS Registry Number: 775350-13-5
Synonyms: AG-H-10392, AC1MHKA0, CTK2H6053, 2-cyclopentyl-1H-imidazole-5-carbohydrazide, 2-Cyclopentyl-1H-imidazole-4-carboxylic acid hydrazide, 1H-Imidazole-5-carboxylicacid, 2-cyclopentyl-, hydrazide, 1H-Imidazole-4-carboxylicacid, 2-cyclopentyl-, hydrazide (9CI)

Molecular Formula: C9H14N4OMolecular Weight: 194.233660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMAYCYIKGFVNLL-UHFFFAOYSA-N

775350-13-5
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