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CHEMICAL products beginning with : C
112501 to 112550 of 120599 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 [2251] 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (11 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 (0 suppliers)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 (3 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 (3 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 (6 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 (1 supplier)
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 (4 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 (2 suppliers)
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 (6 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 (0 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 (4 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
CYCLOPENTYLMETHYLSULFIDE (6 suppliers)
Compound Structure IUPAC Name: methylsulfanylcyclopentane | CAS Registry Number: 7133-36-0
Synonyms: Sulfide, cyclopentyl methyl, Cyclopentyl-1-thiaethane, Cyclopentane, (methylthio)-, CID138938

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTQVGYMGQKHLMY-UHFFFAOYSA-N

7133-36-0
Cyclopentyloxy (1 supplier)53578-06-6
CYCLOPENTYLOXY AMINE (6 suppliers)
Compound Structure IUPAC Name: O-cyclopentylhydroxylamine | CAS Registry Number: 76029-50-0
Synonyms: AG-H-03302, Cyclopentyloxyamine, SureCN640121, Hydroxylamine,O-cyclopentyl-, Hydroxylamine, O-cyclopentyl-, AGN-PC-00127H, CTK5E2395, MolPort-008-506-590, AKOS006317667, MCULE-1504814106

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWWCBAWGNJYHPP-UHFFFAOYSA-N

76029-50-0
Cyclopentyloxy(diphenyl)phosphane (0 suppliers)
Compound Structure IUPAC Name: cyclopentyloxy(diphenyl)phosphane | CAS Registry Number: 23721-81-5
Synonyms: Phosphinous acid, diphenyl-, cyclopentyl ester, AGN-PC-0JD27P, CTK0I7787, bisphosphinite, (2s, 2's)-bis(diphenylphosphinoxy)-(1r, 1'r)-dicyclopentane

Molecular Formula: C17H19OPMolecular Weight: 270.305922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKQHKHXPWIPKRJ-UHFFFAOYSA-N

23721-81-5
CYCLOPENTYLOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyloxybenzene | CAS Registry Number: 33186-68-4
Synonyms: Cyclopentyloxybenzene, Benzene, (cyclopentyloxy)-, AGN-PC-01VUR9, SureCN1829827, ZINC37626009, AKOS006346076

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNKOHFRNPSBBQP-UHFFFAOYSA-N

33186-68-4
CYCLOPENTYLOXYBENZENE, 95% (0 suppliers)
Cyclopentylpentyl sulfide (1 supplier)
Compound Structure IUPAC Name: pentylsulfanylcyclopentane | CAS Registry Number: 7133-20-2
Synonyms: (1-Thiahexyl)cyclopentane, (n-Pentylthio)cyclopentane, Sulfide, cyclopentyl pentyl, NSC9485, pentylsulfanylcyclopentane, AGN-PC-0JNBQR, AC1L5C0K, AC1Q7E7A, (Pentylsulfanyl)cyclopentane #, SCHEMBL10776397, CTK5D3881, STHWWWFZOXANKN-UHFFFAOYSA-N, KST-1A8871, NSC-9485, AR-1A1703, AG-J-09503

Molecular Formula: C10H20SMolecular Weight: 172.330800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STHWWWFZOXANKN-UHFFFAOYSA-N

7133-20-2
CYCLOPENTYLPHENYL GLYCINE (0 suppliers)
cyclopentylphenylmethane (2 suppliers)
Compound Structure IUPAC Name: cyclopentylmethylbenzene | CAS Registry Number: 4410-78-0
Synonyms: Benzene, (cyclopentylmethyl)-, Benzylcyclopentane, NSC169014, Cyclopentylmethylbenzene, CYCLOPENTYLPHENYLMETHANE, AC1L6S32, AKOS006308249, NSC-169014

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAUXNSLVPBVRA-UHFFFAOYSA-N

4410-78-0
CYCLOPENTYLPHOSPHINE (5 suppliers)
Compound Structure IUPAC Name: cyclopentylphosphane | CAS Registry Number: 15573-36-1
Synonyms: Phosphine, cyclopentyl-, SureCN266844, AGN-PC-009I4O, CTK0H1985, AG-E-04150

Molecular Formula: C5H11PMolecular Weight: 102.114602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVIDIZXCFDHODG-UHFFFAOYSA-N

15573-36-1
Cyclopentylpropyl sulfide (1 supplier)
Compound Structure IUPAC Name: propylsulfanylcyclopentane | CAS Registry Number: 7133-14-4
Synonyms: Sulfide, cyclopentyl propyl, AC1LBFPA, propylsulfanylcyclopentane, AGN-PC-0JSI1J, Cyclopentane, (propylthio)-, (Propylsulfanyl)cyclopentane #, SCHEMBL10771315, CTK6E6568, OJXDFADLRHATCY-UHFFFAOYSA-N, ZINC32183867, AG-K-85602

Molecular Formula: C8H16SMolecular Weight: 144.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJXDFADLRHATCY-UHFFFAOYSA-N

7133-14-4
cyclopentylselanylselanylcyclopentane (0 suppliers)
Compound Structure IUPAC Name: (cyclopentyldiselanyl)cyclopentane | CAS Registry Number: 62212-26-4
Synonyms: NSC297301, Dicyclopentyl perselenide, Diselenide, dicyclopentyl-, AC1L6Y0P, 1,2-Dicyclopentyldiselane #, (cyclopentyldiselanyl)cyclopentane, UALYSGOJRXNUJH-UHFFFAOYSA-N, NSC-297301

Molecular Formula: C10H18Se2Molecular Weight: 296.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UALYSGOJRXNUJH-UHFFFAOYSA-N

62212-26-4
CYCLOPENTYLSILANE (5 suppliers)
Compound Structure IUPAC Name: cyclopentylsilicon | CAS Registry Number: 80249-74-7
Synonyms: Cyclopentylsilane, Silane, cyclopentyl-, SureCN986969, AC1O3I0V, KB-49324, FT-0693931

Molecular Formula: C5H9SiMolecular Weight: 97.210460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCEVJNUZWXZOMG-UHFFFAOYSA-N

80249-74-7
cyclopentylsulfanylmethylsulfanylcyclopentane; iron (1 supplier)71794-57-5
CYCLOPENTYLSULFONYLCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: cyclopentylsulfonylcyclohexane | CAS Registry Number: 10394-46-4
Synonyms: NSC140337, CID284502

Molecular Formula: C11H20O2SMolecular Weight: 216.340300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGKLUBUZTJGKJZ-UHFFFAOYSA-N

10394-46-4
Cyclopentylthiocyclohexane (1 supplier)
Compound Structure IUPAC Name: cyclopentylsulfanylcyclohexane | CAS Registry Number: 7133-21-3
Synonyms: Sulfide, cyclohexyl cyclopentyl, AC1LBFNV, AGN-PC-0JSI12, cyclopentylsulfanylcyclohexane, Cyclohexane, (cyclopentylthio)-, SCHEMBL15270848, CTK5J6592, LKVTZFPQPRYSEH-UHFFFAOYSA-N, (Cyclopentylsulfanyl)cyclohexane #, AG-J-20525

Molecular Formula: C11H20SMolecular Weight: 184.341500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKVTZFPQPRYSEH-UHFFFAOYSA-N

7133-21-3
Cyclopentyltrichlorosilane (8 suppliers)
Compound Structure IUPAC Name: trichloro(cyclopentyl)silane | CAS Registry Number: 14579-03-4
Synonyms: Trichlorocyclopentylsilane, Silane, trichlorocyclopentyl-, 446181_ALDRICH, Cyclopentane, (trichlorosilyl)-, CID84533, EINECS 238-621-6

Molecular Formula: C5H9Cl3SiMolecular Weight: 203.569460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCMZRNUHEXJWGB-UHFFFAOYSA-N

14579-03-4
CYCLOPENTYLTRIETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl(triethoxy)silane | CAS Registry Number: 154733-91-2
Synonyms: Cyclopentyltriethoxysilane, SureCN106690, Cyclopentane,(triethoxysilyl)-, 596043_ALDRICH, CTK4C8384, AG-E-02768, Silane,cyclopentyltriethoxy- (9CI); Cyclopentyltriethoxysilane

Molecular Formula: C11H24O3SiMolecular Weight: 232.391960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGGAITMRMJXXMT-UHFFFAOYSA-N

154733-91-2
Cyclopentyltrimethoxysilane (10 suppliers)
Compound Structure IUPAC Name: cyclopentyl(trimethoxy)silane | CAS Registry Number: 143487-47-2
Synonyms: CYCLOPENTYLTRIMETHOXYSILANE, ACMC-20albx, SureCN80385, CTK3J3466, AKOS006228007, AG-D-86058, FT-0624274, I14-33056

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRMPTIHEUZLTDO-UHFFFAOYSA-N

143487-47-2
Cyclopentyltriphenylphosphonium bromide (14 suppliers)
Compound Structure IUPAC Name: cyclopentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7333-52-0
Synonyms: AG-G-89871, cyclopentyl(triphenyl)phosphanium bromide, AC1MC4D1, CTK5D7802, MolPort-001-769-695, cyclopentyltriphenylphosphanium bromide, MCULE-2296488234, cyclopentyl(triphenyl)phosphonium bromide, FT-0624275, ST50408566, A837793, Phosphonium,cyclopentyltriphenyl-, bromide (1:1), I14-115763, Cyclopentyltriphenylphosphoniumbromide (6CI,7CI);Phosphonium, cyclopentyltriphenyl-, bromide (8CI,9CI);cyclopentyl(triphenyl)phosphonium bromide;phosphonium, cyclopentyltriphenyl-, bromide (1:1);

Molecular Formula: C23H24BrPMolecular Weight: 411.314422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZYWSVSFFTZZPE-UHFFFAOYSA-M

7333-52-0
Cyclopentyluracil (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 59967-83-8
Synonyms: AIDS122727, AIDS-122727, CID493323, NSC249002, 1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-, 1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCUVKEVNSATDTD-GCXDCGAKSA-N

59967-83-8
CYCLOPENTYLZINC BROMIDE (7 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);cyclopentane | CAS Registry Number: 171860-68-7
Synonyms: Cyclopentylzinc bromide solution, Zinc, bromocyclopentyl-, 498041_ALDRICH, CTK0E4610, AKOS016018103, AG-E-21170, Cyclopentylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C5H9BrZnMolecular Weight: 214.408960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTJUPSNUGOBNMF-UHFFFAOYSA-M

171860-68-7
CYCLOPENTYNAFIL (0 suppliers)
Cyclopentyne (1 supplier)
Compound Structure IUPAC Name: cyclopentyne | CAS Registry Number: 1120-58-7
Synonyms: AGN-PC-000DTV, CTK0G1606

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPGPQFYAGKHQTB-UHFFFAOYSA-N

1120-58-7
cyclopenylmethyl tosylate (3 suppliers)
Compound Structure IUPAC Name: cyclopentylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 21856-53-1
Synonyms: cyclopentylmethyl 4-methylbenzene-1-sulfonate, toluene-4-sulphonic acid cyclopentylmethyl ester, cyclopentylmethyl tosylate, SCHEMBL79261, MolPort-020-168-328, VROBVTOKXNHTBI-UHFFFAOYSA-N, ZINC39247653, AKOS030627889, NE39425, cyclopentylmethyl 4-methylbenzenesulfonate, DA-43222, cyclopentylmethyl (4-methylphenyl)sulfonate, Cyclopentylmethyl 4-methylbenzenesulphonate, EN300-93596, Toluen-4-sulphonic acid cyclopentylmethyl ester, toluene-4-sulfonic acid cyclopentylmethyl ester

Molecular Formula: C13H18O3SMolecular Weight: 254.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VROBVTOKXNHTBI-UHFFFAOYSA-N

21856-53-1
Cyclopeptide WIN-66306 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-[2-[[(2S)-1-[[2-[[(1R,2S)-1-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2,3-dihydropyrrole-2-carboxamide | CAS Registry Number: 151928-32-4
Synonyms: Win-66306, Win 66306, D07ARO, AC1L4UJ9, AC1Q6A5A, n-{[(2s)-1-(glycyl-l-tryptophyl)-2,3-dihydro-1h-pyrrol-2-yl]carbonyl}glycyl-l-valyl-n-{(1r,2s)-1-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-oxopropan-2-yl}glycinamide, (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-[2-[[(2S)-1-[[2-[[(1R,2S)-1-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2,3-dihydropyrrole-2-carboxamide, Cyclo(glycyl-L-tryptophyl-L-prolylglycyl-L-valylglycyl-beta-hydroxy-3-(3-methyl-2-butenyl)-L-tyrosyl)

Molecular Formula: C41H52N8O9Molecular Weight: 800.914 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MZGWPVIVGCXMPX-QFXPHGGCSA-N

151928-32-4
Cyclopeptolide 1 (5 suppliers)
Compound Structure IUPAC Name: 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid | CAS Registry Number: 129816-38-2
Synonyms: Sdz-90-215, AIDS029483, SDZ 90-215, AIDS-029483, CID158437, Cyclo(-gly-meval-tyr(Me)-lac-pip-meval-val-measp-meile-meile-), 154429-12-6, Cyclo(-glycyl-methylvalyl-tyrosyl(methyl)-lactosyl-2-carboxypiperidinyl-methylvalyl-valyl-methylaspartyl-methylisoleucyl-methylisoleucyl-), L-Tyrosine, N-(N-(N-(N-(N-(N-(N-(N-((1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl)carbonyl)-N-methyl-L-valyl)-L-valyl)-N-methyl-L-a-aspartyl)-N-methyl-L-isoleucyl)-N-methyl-L-isoleucyl)glycyl)-N-methyl-L-valyl)-O-methyl-, delta1-lactone, (R)-, L-Tyrosine, N-(N-(N-(N-(N-(N-(N-(N-((1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl)carbonyl)-N-methyl-L-valyl)-L-valyl)-N-methyl-L-alpha-aspartyl)-N-methyl-L-isoleucyl)-N-methyl-L-isoleucyl)glycyl)-N-methyl-L-valyl)-O-methyl-, delta1-lactone, (R)-, L-Tyrosine, N-[N-[N-[N-[N-[N-[N-[N-[[1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl]carbonyl]-N-methyl-L-valyl]-L-valyl]-N-methyl-L-.alpha.-aspartyl]-N-methyl-L-isoleucyl]-N-methyl-L-isoleucyl]glycyl]-N-methyl-L-valyl]-O-methyl-, .delta1-lactone, (R)-

Molecular Formula: C57H91N9O14Molecular Weight: 1126.384340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: WRIUTPDMSISMSW-OJCSTHIPSA-N

129816-38-2
Cyclopetide 2 (1 supplier)748142-26-9
Cyclophane (0 suppliers)
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