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CHEMICAL products beginning with : C
110251 to 110300 of 120523 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 [2206] 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentaneheptanoic acid,3-hydroxy-2-[3-hydroxy-4-(methylthio)-4-(phenylthio)butyl]-5-oxo-, methylester (0 suppliers)61408-38-6
Cyclopentaneheptanoic acid,3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-, methylester (0 suppliers)92999-97-8
Cyclopentaneheptanoic acid,5-(acetyloxy)-2-[3-(3-ethylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)62518-30-3
Cyclopentaneheptanoic acid,5-(acetyloxy)-2-[3-(3-ethylcyclopentyl)-3-oxo-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)62518-28-9
Cyclopentaneheptanoic acid,5-(acetyloxy)-2-[4-(methylthio)-4-(phenylthio)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)61408-07-9
Cyclopentaneheptanoic acid,5-(acetyloxy)-2-[4-(methylthio)-4-(phenylthio)-3-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)61408-35-3
Cyclopentaneheptanoic acid,5-hydroxy-2-(3-hydroxy-4-phenoxybutyl)-3-oxo- (0 suppliers)62145-11-3
Cyclopentaneheptanoic acid,5-hydroxy-2-(hydroxymethyl)-a-(phenylseleno)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)62527-35-9
Cyclopentaneheptanoic acid,5-hydroxy-2-[3-(1-methyl-3-propylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)62517-84-4
Cyclopentaneheptanoic acid,5-hydroxy-2-[3-(3-propylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)62517-72-0
Cyclopentaneheptanoic acid,5-hydroxy-2-[3-(3-propylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)62517-68-4
Cyclopentaneheptanoic acid,5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-4-[3-(trifluoromethyl)phenoxy]butyl]-, methyl ester (0 suppliers)57930-67-3
Cyclopentaneheptanoic acid,5-hydroxy-a-(phenylseleno)-2-[3-(3-propylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methylester (0 suppliers)62518-23-4
Cyclopentaneheptanoicacid, 2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5-oxo-, (1R,2R)-rel- (0 suppliers)61009-32-3
CYCLOPENTANEHEXANAL, 3-OXO-2-(2Z)-2-PENTENYL-, (1S,2S)- (1 supplier)
Compound Structure IUPAC Name: 6-[(1S,2S)-3-oxo-2-pent-2-enylcyclopentyl]hexanal | CAS Registry Number: 827325-89-3
Synonyms: CTK3D6911, Cyclopentanehexanal, 3-oxo-2-(2Z)-2-pentenyl-, (1S,2S)-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCTOGUWAHTYDHV-GJZGRUSLSA-N

827325-89-3
Cyclopentanehexanoic acid (1 supplier)
Compound Structure IUPAC Name: 6-cyclopentylhexanoic acid | CAS Registry Number: 5763-59-7
Synonyms: 2-cyclopentanehexanoic acid, SCHEMBL407613

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZLJCDLEUKPEFG-UHFFFAOYSA-N

5763-59-7
CYCLOPENTANEHEXANOIC ACID 2-(4-CARBOXY-2-BUTENYL)-3-HYDROXY-?,5-DIOXO-,(1R-(1A,2SS(Z),3SS))- (3 suppliers)
Compound Structure IUPAC Name: 6-[(1R,2R,3S)-3-hydroxy-2-[(Z)-5-hydroxy-5-oxopent-2-enyl]-5-oxocyclopentyl]-4-oxohexanoic acid | CAS Registry Number: 70803-92-8
Synonyms: Prostaglandin D-M, 9-Hdtpd, PGD-M, CID6441790, 9-Hydroxy-11,15-dioxo-2,3,18,19-tetranorprost-5-ene-1,20-dioic acid, Cyclopentanehexanoic acid, 2-(4-carboxy-2-butenyl)-3-hydroxy-gamma,5-dioxo-, (1R-(1alpha,2beta(Z),3beta))-

Molecular Formula: C16H22O7Molecular Weight: 326.341680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QRKPLLLQZJCOLR-BWEANOATSA-N

70803-92-8
Cyclopentanehexanoic acid, 2-hydroxy-5-(1-hydroxyhexyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[2-hydroxy-5-(1-hydroxyhexyl)cyclopentyl]hexanoate | CAS Registry Number: 105150-74-1
Synonyms: ACMC-20m7z2, CTK0D7638

Molecular Formula: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AENNOXVVVIUMBX-UHFFFAOYSA-N

105150-74-1
Cyclopentanehexanoic acid, 2-oxo- (1 supplier)
Compound Structure IUPAC Name: 6-(2-oxocyclopentyl)hexanoic acid | CAS Registry Number: 40942-89-0
Synonyms: 6-(2-Oxocyclopentyl)hexanoic acid, BRN 2721296, 2-(5-Carboxypentyl)cyclopentanone, AC1Q6DI5, SureCN8829499, AC1L550S, CTK1D6820, AR-1G9740, AG-J-19660, LS-58024

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGTPCJJMOJCWHV-UHFFFAOYSA-N

40942-89-0
Cyclopentanehexanoic acid, 2-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6-(2-oxocyclopentyl)hexanoate | CAS Registry Number: 40649-50-1
Synonyms: SureCN11762812, CTK1C9382

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXFVHXFIYJCILO-UHFFFAOYSA-N

40649-50-1
Cyclopentanehexanoic acid, methyl ester (1 supplier)2146-28-3
CYCLOPENTANEHEXANOL, 3-HYDROXY-2-(2Z)-2-PENTENYL-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S)-3-(6-hydroxyhexyl)-2-pent-2-enylcyclopentan-1-ol | CAS Registry Number: 827325-77-9
Synonyms: CTK3D6912, Cyclopentanehexanol, 3-hydroxy-2-(2Z)-2-pentenyl-, (1S,2S,3R)-

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEDGHMCHZZNDNT-HRCADAONSA-N

827325-77-9
Cyclopentanehexanol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(2Z)-2-pentenyl-, (1S,2S,3R)- (0 suppliers)827325-85-9
CYCLOPENTANEHYDRACRYLIC ACID A-PHENYL-,2-(DIETHYLAMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 3-cyclopentyl-3-hydroxy-2-phenylpropanoate hydrochloride | CAS Registry Number: 7512-24-5
Synonyms: NSC 400795, CID202113, NSC400795, LS-58026, alpha-Phenylcyclopentanehydracrylic acid 2-(diethylamino)ethyl ester hydrochloride, Benzeneacetic acid, alpha-(cyclopentylhydroxymethyl)-, 2-(diethylamino)ethyl ester, HCl, Cyclopentanehydracrylic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWDMRQHDWBKLMC-UHFFFAOYSA-N

7512-24-5
CYCLOPENTANEHYDRACRYLIC ACID,2-CARBOXY-,-?-LACTONE,ME ESTER (2 suppliers)773857-93-5
CYCLOPENTANEMALONAMIC ACID,-A-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-carbamoyl-2-cyclopentylbutanoic acid | CAS Registry Number: 667899-26-5
Synonyms: AKOS027411934, 2-Carbamoyl-2-cyclopentylbutanoic acid, AK456515

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRKGEHQAVPHQEY-UHFFFAOYSA-N

667899-26-5
CYCLOPENTANEMALONAMIDE,-A-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-ethylpropanediamide | CAS Registry Number: 667899-29-8
Synonyms: 2-Cyclopentyl-2-ethylmalonamide, AKOS027411935, AK456516

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPQBAJZVHIOWLM-UHFFFAOYSA-N

667899-29-8
Cyclopentanemalonic acid (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylpropanedioic acid | CAS Registry Number: 5660-81-1
Synonyms: Cyclopentylmalonic acid, NSC28333, c0945, CID231700

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRHLPIHNSBNMFF-UHFFFAOYSA-N

5660-81-1
CYCLOPENTANEMETHANAMINE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide | CAS Registry Number: 6229-15-8
Synonyms: ST50695944, (2e)-3-(2-chlorophenyl)-n,n-di(prop-2-en-1-yl)prop-2-enamide, AC1LH0S6, AC1Q3P74, MolPort-001-526-980, ZINC450161, AKOS003282578, OR304772, AB00104599-01, (2E)-3-(2-chlorophenyl)-N,N-diprop-2-enylprop-2-enamide, (E)-3-(2-chlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide

Molecular Formula: C15H16ClNOMolecular Weight: 261.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKLSOMWJDRLWPT-MDZDMXLPSA-N

6229-15-8
Cyclopentanemethanamine, 1-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: [1-(1H-indol-3-yl)cyclopentyl]methanamine | CAS Registry Number: 145132-33-8
Synonyms: ACMC-20n4fg, SureCN275648, CTK0B2701

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWBHKZCMCJBVNA-UHFFFAOYSA-N

145132-33-8
Cyclopentanemethanamine, 5-amino-2,2,4-trimethyl-, platinum complex (1 supplier)
Compound Structure IUPAC Name: [2-(azanidylmethyl)-3,3,5-trimethylcyclopentyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 83779-35-5
Synonyms: NSC315818, NSC-315818, Cyclopentanemethanamine,2,4-trimethyl-, platinum complex, Platinum,2,4-trimethylcyclopentanemethanamine-N,N')dichloro-, (SP-4-3)-

Molecular Formula: C9H18Cl2N2PtMolecular Weight: 420.242620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVXXRVUYKLKLKF-UHFFFAOYSA-L

83779-35-5
Cyclopentanemethanamine, amino- (0 suppliers)65789-80-2
Cyclopentanemethanamine, N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)ethanamine | CAS Registry Number: 4492-37-9
Synonyms: N-(cyclopentylmethyl)-N-ethylamine, cyclopentylmethylethylamine, cyclopentylmethyl-ethyl amine, Cyclopentylmethyl ethyl amine, N-cyclopentylmethyl ethylamine, SCHEMBL2391818, N-(cyclopentylmethy)-N-ethylamine, NWIOJXJADHKWLZ-UHFFFAOYSA-N, ZINC36947834, AKOS009344484

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWIOJXJADHKWLZ-UHFFFAOYSA-N

4492-37-9
CYCLOPENTANEMETHANAMINE, N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)propan-1-amine | CAS Registry Number: 741698-49-7
Synonyms: SureCN5626798, CTK2H0508, Cyclopentanemethanamine, N-propyl-, AKOS009343718

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLEOFPJZLSTGTA-UHFFFAOYSA-N

741698-49-7
CYCLOPENTANEMETHANAMINE,1-(2-FLUOROPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 378247-87-1
Synonyms: C-[1-(2-Fluoro-phenyl)-cyclopentyl]-methylamine, (1-(2-Fluorophenyl)cyclopentyl)methanamine, [1-(2-fluorophenyl)cyclopentyl]methanamine, Ambcb4028226, Cyclopentanemethanamine,1- -, CTK7E3885, MolPort-000-128-030, AKOS000302034, MCULE-8107605644, RTR-045693, [(2-fluorophenyl)cyclopentyl]methylamine, AJ-60326, AK121173, KB-277111, TR-045693, ST50401623, 1-[1-(2-fluorophenyl)cyclopentyl]methanamine, c-[1-(2-fluorophenyl)cyclopentyl]methylamine, Y-2112

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVIJBJGRNSGENG-UHFFFAOYSA-N

378247-87-1
CYCLOPENTANEMETHANAMINE,1-(2-METHYL-1,3-DIOXOLAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine | CAS Registry Number: 403615-69-0
Synonyms: CYCLOPENTANEMETHANAMINE, 1-(2-METHYL-1,3-DIOXOLAN-2-YL)- (9CI), FCH4211326, ACM403615690, HE341435

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJPVRLSZCIDISK-UHFFFAOYSA-N

403615-69-0
CYCLOPENTANEMETHANAMINE,1-(3-FLUOROPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: [1-(3-fluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 359715-61-0
Synonyms: SBB014731, 1-[1-(3-fluorophenyl)cyclopentyl]methanamine, [(3-fluorophenyl)cyclopentyl]methylamine, AGN-PC-015OTJ, SureCN7196726, CTK7E3883, MolPort-000-116-683, STK523524, AKOS000112534, AG-B-18112, MCULE-9553644540, [1-(3-fluorophenyl)cyclopentyl]methanamine, [1-(3-Fluorophenyl)cyclopentyl]methylamine, KB-216865, ST4142915, Cyclopentanemethanamine, 1-(3-fluorophenyl)-, C-[1-(3-Fluoro-phenyl)-cyclopentyl]-methylamine

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNRJUAGGSQWTTG-UHFFFAOYSA-N

359715-61-0
CYCLOPENTANEMETHANAMINE,1-METHYL-3-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-3-propan-2-ylcyclopentyl)methanamine | CAS Registry Number: 408330-48-3
Synonyms: CTK8I6330, AKOS027406798, AK449190, (3-Isopropyl-1-methylcyclopentyl)methanamine

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYJAKQAJZISGRN-UHFFFAOYSA-N

408330-48-3
CYCLOPENTANEMETHANAMINE,2-AMINO-3,3,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2,2,4-trimethylcyclopentan-1-amine | CAS Registry Number: 67931-79-7
Synonyms: EINECS 267-812-7, CID106975, 2-Amino-3,3,5-trimethylcyclopentanemethylamine, 1-Amino-2-aminomethyl-3,5,5-trimethylcyclopentane, Cyclopentanemethanamine, 2-amino-3,3,5-trimethyl-

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFIUBUOFNHKFMX-UHFFFAOYSA-N

67931-79-7
CYCLOPENTANEMETHANAMINE,2-AMINO-N,N-DIETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)cyclopentan-1-amine | CAS Registry Number: 258502-50-0
Synonyms: CTK8H8703, AKOS004119650, AKOS017478313, Cyclopentanemethanamine,2-amino-N,N-diethyl-

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZHLKUHXZYWBQH-UHFFFAOYSA-N

258502-50-0
Cyclopentanemethanaminium, 2-ethyl-N,N,N,3-tetramethyl-4-oxo-,iodide (0 suppliers)60889-00-1
cyclopentanemethanaminium, 3-hydroxy-n,n,n,4-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methylcyclopentyl)methyl-trimethylazanium | CAS Registry Number: 99665-31-3
Synonyms: Desethermuscarine, Deoxamuscarine, Cyclopentanemethanaminium, 3-hydroxy-N,N,N,4-tetramethyl-, AC1L4U0H, OR382844, (3-hydroxy-4-methylcyclopentyl)methyl-trimethylazanium

Molecular Formula: C10H22NO+Molecular Weight: 172.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZOFMJXUNQQSJT-UHFFFAOYSA-N

99665-31-3
Cyclopentanemethanaminium, N,N,N,2,3-pentamethyl-4-oxo-, iodide (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethyl-4-oxocyclopentyl)methyl-trimethylazanium;iodide | CAS Registry Number: 60888-99-5
Synonyms: CTK2E8750

Molecular Formula: C11H22INOMolecular Weight: 311.202950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVTHQUYRAMZVKZ-UHFFFAOYSA-M

60888-99-5
Cyclopentanemethanaminium, N,N,N,2,4-pentamethyl-3-oxo-, iodide (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethyl-3-oxocyclopentyl)methyl-trimethylazanium;iodide | CAS Registry Number: 60889-02-3
Synonyms: CTK2E8749

Molecular Formula: C11H22INOMolecular Weight: 311.202950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUOXCGQKAVSQKH-UHFFFAOYSA-M

60889-02-3
Cyclopentanemethanaminium, N,N,N,3-tetramethyl-4-oxo-2-phenyl-,iodide (0 suppliers)60889-01-2
Cyclopentanemethanaminium, N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: cyclopentylmethyl(trimethyl)azanium | CAS Registry Number: 30833-80-8
Synonyms: AC1L9HTK, CTK1C0161, cyclopentylmethyl(trimethyl)azanium

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXKYPKLQNIJACL-UHFFFAOYSA-N

30833-80-8
Cyclopentanemethanaminium, N,N,N-trimethyl-1-phenyl-, hydroxide (0 suppliers)378247-86-0
Cyclopentanemethanaminium, N,N,N-trimethyl-2-oxo-, iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(2-oxocyclopentyl)methyl]azanium;iodide | CAS Registry Number: 93226-89-2
Synonyms: NSC621889, MLS002701778, ACMC-20lxa1, AC1L7FYO, AC1Q1TL5, CTK3G9705, NSC-621889, SMR001565372, trimethyl-[(2-oxocyclopentyl)methyl]azanium iodide, Cyclopentanemethanaminium,N,N-trimethyl-2-oxo-, iodide

Molecular Formula: C9H18INOMolecular Weight: 283.149790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGYPQXHXWPLYIF-UHFFFAOYSA-M

93226-89-2
Cyclopentanemethanaminium, N,N,N-trimethyl-3-oxo-, iodide (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[(3-oxocyclopentyl)methyl]azanium;iodide | CAS Registry Number: 61471-28-1
Synonyms: CTK2D9240

Molecular Formula: C9H18INOMolecular Weight: 283.149790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPQBKAJDJMGEMD-UHFFFAOYSA-M

61471-28-1
Cyclopentanemethanaminium,1-[(acetyloxy)methyl]-N,N,N-trimethyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethylazanium;iodide | CAS Registry Number: 39943-05-0
Synonyms: NSC171547, NSC-171547

Molecular Formula: C12H24INO2Molecular Weight: 341.228930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHXNSSCZGAMNOJ-UHFFFAOYSA-M

39943-05-0
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