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CHEMICAL products beginning with : C
109451 to 109500 of 117478 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 [2190] 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTYLBICYCLOHEXYL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-cyclopentylcyclohexane | CAS Registry Number: 26447-22-3
Synonyms: CTK4F7892, AG-E-83244

Molecular Formula: C17H30Molecular Weight: 234.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQHBCYMBCJNVRK-UHFFFAOYSA-N

26447-22-3
Cyclopentylboronic acid MIDA ester (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 117311-84-9
Synonyms: AGN-PC-000593, 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Molecular Formula: C10H16BNO4Molecular Weight: 225.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMMULMFHZKIOMK-UHFFFAOYSA-N

117311-84-9
CYCLOPENTYLBORONIC ACID,97+% (1 supplier)
CYCLOPENTYLBROMIDE 1-14C (1 supplier)
Cyclopentylcarbamodithioic Acid;piperidine (3 suppliers)
Compound Structure IUPAC Name: cyclopentylcarbamodithioic acid;piperidine | CAS Registry Number: 7473-10-1
Synonyms: NSC400228, AC1NTOGQ, NSC-400228, cyclopentylcarbamodithioic acid; piperidine

Molecular Formula: C11H22N2S2Molecular Weight: 246.435780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXFUJGWQGZIHIZ-UHFFFAOYSA-N

7473-10-1
CYCLOPENTYLCARBOXYLIC ACID (2 suppliers)3460-43-9
CYCLOPENTYLCYCLOHEPTANE (3 suppliers)
Compound Structure IUPAC Name: cyclopentylcycloheptane | CAS Registry Number: 42347-48-8
Synonyms: Cyclopentylcycloheptane, CID142598

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVZDBCJTKAVJQI-UHFFFAOYSA-N

42347-48-8
CYCLOPENTYLCYCLOPENTANE; IRON (2 suppliers)
Compound Structure IUPAC Name: cyclopentylcyclopentane;iron | CAS Registry Number: 7234-33-5
Synonyms: AG-G-84712, CTK5D5954

Molecular Formula: C10H18FeMolecular Weight: 194.094920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXNGLWGRXBBBLO-UHFFFAOYSA-N

7234-33-5
Cyclopentyldiethoxy Methylsilane (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-diethoxy-methylsilane | CAS Registry Number: 1352124-10-7
Synonyms: CyclopentyldiethoxyMethylsilane, SCHEMBL235334

Molecular Formula: C10H22O2SiMolecular Weight: 202.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJAXOUUONIIIER-UHFFFAOYSA-N

1352124-10-7
Cyclopentyldimethylphosphine oxide (1 supplier)2098974-51-5
CYCLOPENTYLETHYNYLMETHYL CARBINOL (3 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbut-3-yn-2-ol | CAS Registry Number: 100144-29-4
Synonyms: CTK3J8583, AG-D-04411

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQGWZZCXQBVFEA-UHFFFAOYSA-N

100144-29-4
Cyclopentylfentanyl (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide | CAS Registry Number: 2088918-01-6
Synonyms: UNII-79NY29L78C, 79NY29L78C, Cyclopentyl fentanyl, Cyclopentyl-fentanyl, CP-F, DEA No. 9847, SCHEMBL18623774, ZINC575631063, N-(1-Phenethyl-4-piperidyl)-N-phenyl-cyclopentanecarboxamide, N-(1-Phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide

Molecular Formula: C25H32N2OMolecular Weight: 376.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEASFKSPITUZGT-UHFFFAOYSA-N

2088918-01-6
Cyclopentylhexyl sulfide (1 supplier)
Compound Structure IUPAC Name: hexylsulfanylcyclopentane | CAS Registry Number: 7133-24-6
Synonyms: Sulfide, cyclopentyl hexyl, AC1LBFTY, hexylsulfanylcyclopentane, (Hexylsulfanyl)cyclopentane #, SCHEMBL10772245, CTK6E1309, WCNZLOREXFVTDK-UHFFFAOYSA-N

Molecular Formula: C11H22SMolecular Weight: 186.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCNZLOREXFVTDK-UHFFFAOYSA-N

7133-24-6
Cyclopentylhydrazine (9 suppliers)
Compound Structure IUPAC Name: cyclopentylhydrazine | CAS Registry Number: 30923-92-3
Synonyms: Cyclopentyl-hydrazine, F2167-0190, 1-cyclopentylhydrazine, Hydrazine, cyclopentyl-, AC1L4SPQ, SureCN442906, AC1Q555C, AC1Q555D, CTK1C1368, MolPort-000-109-438, AR-1I3308, AKOS000200870, AG-F-02554, MCULE-1363058529, BB 0217836, FT-0677438, ST50401738, Cyclopentylhydrazine;1-(Cyclopentyl)hydrazine;, S14-0095, I14-27381

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXHFZUVHADJHDW-UHFFFAOYSA-N

30923-92-3
Cyclopentylhydrazine dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: cyclopentylhydrazine;dihydrochloride | CAS Registry Number: 645372-27-6
Synonyms: cyclopentylhydrazine dihydrochloride, Cyclopentyl hydrazine dihydrochloride, CYCLOPENTYL-HYDRAZINE DIHYDROCHLORIDE, AC1Q3AW1, AGN-PC-01URX6, SureCN1742157, CTK7F1658, MolPort-003-991-352, cyclopentylhydrazine;dihydrochloride, 1-CYCLOPENTYLHYDRAZINE 2HCL, ANW-47370, AKOS005146478, AG-B-20147, MCULE-5556380186, AK-50007, AM803574, BL010355, BR-50007, KB-49319, FT-0083451

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FPQRIFDTYLBNHV-UHFFFAOYSA-N

645372-27-6
CYCLOPENTYLHYDRAZINE HYDROCHLORIDE, 95+% (1 supplier)
cyclopentyliden(dimethyl)ammonium tetrafluoroborate (1 supplier)
Cyclopentylidene(diphenyl)azanium;perchlorate (1 supplier)
Compound Structure IUPAC Name: cyclopentylidene(diphenyl)azanium;perchlorate | CAS Registry Number: 26529-13-5
Synonyms: Cyclopentylidenediphenylammonium perchlorate, AGN-PC-0KNVIP, AC1MI0WX, Benzenaminium, N-cyclopentylidene-N-phenyl-, perchlorate, Benzenaminium, N-cyclopentylidene-N-phenyl-, perchlorate (1:1), cyclopentylidene(diphenyl)azanium perchlorate

Molecular Formula: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYIDSNAUYLQDFH-UHFFFAOYSA-M

26529-13-5
Cyclopentylidene, 2-(acetyloxy)- (0 suppliers)828269-46-1
Cyclopentylidene, 2-cyano- (0 suppliers)828269-45-0
CYCLOPENTYLIDENE-METHYLSULFANYL-ACETIC ACID METHYL ESTER (1 supplier)
Cyclopentylidene-pyridin-2-yl-amine (1 supplier)
CYCLOPENTYLIDENEACETONITRILE (11 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylideneacetonitrile | CAS Registry Number: 5732-88-7
Synonyms: Cyclopentylideneacetonitrile, MolPort-001-783-542, CID79810, EINECS 227-242-1

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNAYRSBMBDMJNU-UHFFFAOYSA-N

5732-88-7
Cyclopentylidenecyclopentane (3 suppliers)
cyclopentylidenehydrazine (2 suppliers)
Compound Structure IUPAC Name: cyclopentylidenehydrazine | CAS Registry Number: 10080-41-8
Synonyms: Cyclopentanone, one, NSC75983, AC1L5NSI, AC1Q4SUD, SureCN4036003, CTK3J9266, AR-1I3311, NSC-75983, AG-K-65792, Cyclopentanone,hydrazone (6CI,7CI,8CI,9CI); NSC 75983

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUFXTMLATKDGEI-UHFFFAOYSA-N

10080-41-8
CYCLOPENTYLIDENEMALONONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidenepropanedinitrile | CAS Registry Number: 5660-83-3
Synonyms: Cyclopentylidenemalononitrile, 2-Cyclopentylidenemalononitrile, Propanedinitrile, cyclopentylidene-, CID79741, EINECS 227-111-9, ZINC05188349

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAAPBKWCUJTRDV-UHFFFAOYSA-N

5660-83-3
CYCLOPENTYLIDENEMETHYL-BENZENE (1 supplier)
Cyclopentylidenemethylbenzene (4 suppliers)
Compound Structure IUPAC Name: cyclopentylidenemethylbenzene | CAS Registry Number: 4410-77-9
Synonyms: (Cyclopentylidenemethyl)benzene, cyclopentylidenemethylbenzene, benzylidenecyclopentane, cyclopentylidene-methyl-benzene, (Cyclopentylidenemethyl)benzene #, Benzene, (cyclopentylidenemethyl)-, [(1Z)-Cyclopentylidenemethyl]benzene, MFCD07780586, ZINC66383321, AKOS005256684, MCULE-1176032575

Molecular Formula: C12H14Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVDOIWXDCYNLJD-UHFFFAOYSA-N

4410-77-9
CYCLOPENTYLIDENEPHENYLACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidene-2-phenylacetonitrile | CAS Registry Number: 21713-75-7
Synonyms: Cyclopentylidenephenylacetonitrile, AC1LAT9Z, SureCN3210075, CTK4E7543, 2-cyclopentylidene-2-phenylacetonitrile, AG-E-58997, Benzeneacetonitrile, a-cyclopentylidene-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMNFRAFCXNVDLP-UHFFFAOYSA-N

21713-75-7
Cyclopentylisobutyl sulfide (1 supplier)
Compound Structure IUPAC Name: 2-methylpropylsulfanylcyclopentane | CAS Registry Number: 7133-17-7
Synonyms: Sulfide, cyclopentyl isobutyl, AC1LBFU4, (Isobutylsulfanyl)cyclopentane #, SCHEMBL15271621, 2-methylpropylsulfanylcyclopentane, CTK6A9160, NHXRHICGDFDMHS-UHFFFAOYSA-N

Molecular Formula: C9H18SMolecular Weight: 158.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHXRHICGDFDMHS-UHFFFAOYSA-N

7133-17-7
CYCLOPENTYLISOCYANID (13 suppliers)
Compound Structure IUPAC Name: isocyanocyclopentane | CAS Registry Number: 68498-54-4
Synonyms: cyclopentyl isocyanide, Cyclopentylisocyanide, ACMC-1BGSW, AC1MC1XB, CTK2F2591, TOS-BB-0762, GEO-02903, AKOS007930589, AG-G-63714, KB-49306, FT-0693426

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTLSDEJNOQVCHL-UHFFFAOYSA-N

68498-54-4
Cyclopentylisopropyl sulfide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclopentylpropan-2-ylsulfanyl)propan-2-ylcyclopentane | CAS Registry Number: 7133-15-5
Synonyms: Cyclopentylisopropylsulfide

Molecular Formula: C16H30SMolecular Weight: 254.474400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKNMCYZXUSGTOV-UHFFFAOYSA-N

7133-15-5
CYCLOPENTYLISOPROPYLDIMETHOXYSILANE (1 supplier)145040-94-4
CYCLOPENTYLLITHIUM (3 suppliers)
Compound Structure IUPAC Name: lithium;cyclopentane | CAS Registry Number: 23473-12-3
Synonyms: lithium;cyclopentane, Lithium, cyclopentyl-, AGN-PC-00JX82, CTK1A1202, AKOS006284561, AG-E-68479, Cyclopentane,lithium complex; Cyclopentyllithium

Molecular Formula: C5H9LiMolecular Weight: 76.065960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQEMUADSVZEVNV-UHFFFAOYSA-N

23473-12-3
Cyclopentylmalondialdehyde (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylpropanedial | CAS Registry Number: 90253-06-8
Synonyms: Propanedial, cyclopentyl-, AGN-PC-00L8L5, CTK3I2908

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOKIINAXKGHJQY-UHFFFAOYSA-N

90253-06-8
Cyclopentylmalononitrile (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylpropanedinitrile | CAS Registry Number: 30963-90-7
Synonyms: Cyclopentanemalononitrile, AC1LC7XL, 2-Cyclopentylmalononitrile, 2-cyclopentylpropanedinitrile, CTK8I1302

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPZTZAUCZLSRJQ-UHFFFAOYSA-N

30963-90-7
Cyclopentylmethanamine hydrate (5 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanamine;hydrate | CAS Registry Number: 1221724-41-9
Synonyms: cyclopentylmethanamine hydrate, EN300-60515, AC1Q59BI, C6H13N.H2O, CTK7E5888, 3975AJ

Molecular Formula: C6H15NOMolecular Weight: 117.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHGSKAQOROIXPJ-UHFFFAOYSA-N

1221724-41-9
Cyclopentylmethanesulfonyl chloride (9 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanesulfonyl chloride | CAS Registry Number: 242459-85-4
Synonyms: Cyclopentylmethanesulfonyl Chloride, Cyclopentyl-methanesulfonyl chloride, Cyclopentylmethylsulphonyl chloride, AC1MC38M, CTK6H8792, MolPort-001-759-133, CZS-50-0, AR3431, AKOS009158294, AB22672, AG-B-20141, OR12996, 1-[(Chlorosulphonyl)methyl]cyclopentane, CYCLOPENTYLMETHANESULPHONYL CHLORIDE, KB-49322, [(CHLOROSULFONYL)METHYL]CYCLOPENTANE, [(CHLOROSULPHONYL)METHYL]CYCLOPENTANE, F2184-0223

Molecular Formula: C6H11ClO2SMolecular Weight: 182.668340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKELTSTWLHPFMJ-UHFFFAOYSA-N

242459-85-4
Cyclopentylmethanesulfonyl fluoride (0 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanesulfonyl fluoride | CAS Registry Number: 1897547-53-3

Molecular Formula: C6H11FO2SMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKBYKTPLYISBET-UHFFFAOYSA-N

1897547-53-3
cyclopentylmethoxy (2 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanol | CAS Registry Number: 1198600-13-3
Synonyms: Cyclopentanemethanol, Cyclopentylmethanol, 3637-61-4, CyclopentYl-Methanol, Cyclopentylmethyl alcohol, ISQVBYGGNVVVHB-UHFFFAOYSA-N, SBB008516, cyclopentanmethanol, Cyclopentylcarbinol, cyclopentan-methanol, cyclopentyl methanol, Cyclopentyl carbinol, cyclo-pentanemethanol, cyclopentane methanol, cyclopentane-methanol, EINECS 222-861-3, NSC102763, (cyclopentyl)methanol, PubChem3097, cyclopentylmethan-1-ol

Molecular Formula: C6H12OMolecular Weight: 100.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

1198600-13-3
CYCLOPENTYLMETHOXY-ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethoxy)acetic acid | CAS Registry Number: 933758-38-4
Synonyms: 2-(CYCLOPENTYLMETHOXY)ACETIC ACID, CTK8C2046, ANW-67677, AKOS014316169, AK-84768, KB-15538

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIRSBWNZCJMZND-UHFFFAOYSA-N

933758-38-4
Cyclopentylmethyl 6-(cyclopentylmethoxy)nicotinate (1 supplier)1276014-60-8
cyclopentylmethyl carbonochloridate (1 supplier)
Compound Structure IUPAC Name: cyclopentylmethyl carbonochloridate | CAS Registry Number: 38240-04-9
Synonyms: cyclopentylmethyl chloroformate, SCHEMBL3677140, DDPRIBJJDYHQDB-UHFFFAOYSA-N, ZINC39390119, AKOS020226445

Molecular Formula: C7H11ClO2Molecular Weight: 162.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDPRIBJJDYHQDB-UHFFFAOYSA-N

38240-04-9
CYCLOPENTYLMETHYL DECANOATE (7 suppliers)
Compound Structure IUPAC Name: (1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 120-19-4
Synonyms: Triptonoterpenol, (5|A,10|A)-11,18-dihydroxy-14-methoxyabieta-8(14),9(11),12-trien-3-one, AC1L4LNC, KST-1A0872, KST-1A0873, AR-1A6677, AR-1A6678, (1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one, 2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4aalpha,10abeta))-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGRBHDJWRPUKMD-DQLDELGASA-N

120-19-4
Cyclopentylmethyl nicotinate (1 supplier)1449237-28-8
Cyclopentylmethyl(trimethyl)azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: cyclopentylmethyl(trimethyl)azanium;iodide | CAS Registry Number: 21727-39-9
Synonyms: AGN-PC-00MKHK, NSC115050, NSC-115050, Cyclopentanemethanaminium, N,N,N-trimethyl-, iodide

Molecular Formula: C9H20INMolecular Weight: 269.166270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKOAXOGSWDPYNJ-UHFFFAOYSA-M

21727-39-9
Cyclopentylmethyl-(3,4-dimethoxy-phenyl)-amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3,4-dimethoxyaniline | CAS Registry Number: 887589-91-5
Synonyms: CYCLOPENTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE, CTK5G1650, AKOS010599033, AG-H-59295, Benzenamine,N-(cyclopentylmethyl)-3,4-dimethoxy-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HATNLGHQQPVENC-UHFFFAOYSA-N

887589-91-5
Cyclopentylmethyl-(4-trifluoromethyl-phenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 849731-50-6
Synonyms: SureCN1241605, CTK3C9476, AKOS012726476, AG-H-40511, Benzenamine, N-(cyclopentylmethyl)-4-(trifluoromethyl)-, CYCLOPENTYLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE

Molecular Formula: C13H16F3NMolecular Weight: 243.268050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFSZUQWPTBSRMK-UHFFFAOYSA-N

849731-50-6
CYCLOPENTYLMETHYL-(PYRIDIN-4-YL)-AMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)pyridin-4-amine;dihydrochloride | CAS Registry Number: 152434-44-1
Synonyms: CTK8E0818, Cyclopentylmethyl-pyridin-4-yl-amine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZXTXKIJDKLEZNV-UHFFFAOYSA-N

152434-44-1
Cyclopentylmethylboronic Acid (6 suppliers)
Compound Structure IUPAC Name: cyclopentylmethylboronic acid | CAS Registry Number: 848029-29-8
Synonyms: (Cyclopentylmethyl)boronic acid, Boronic acid, B-(cyclopentylmethyl)-, AKOS013015555, D-1516

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCPPSCQFDMXZJK-UHFFFAOYSA-N

848029-29-8
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