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CHEMICAL products beginning with : C
64701 to 64750 of 73546 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 [1295] 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANEMETHANAMINE,1-METHYL-3-(ISOPROPYL)- (5 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- (6 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- (5 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) (2 suppliers)
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
Cyclopentanemethanaminium,1-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-N,N,N-trimethyl-,iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclopentyl]methyl-trimethylazanium | CAS Registry Number: 39943-17-4
Synonyms: NSC171541, AC1L8F7J, NSC-171541, [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclopentyl]methyl-trimethylazanium

Molecular Formula: C24H32NO3+Molecular Weight: 382.515780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OENDDOFNNQMHGP-UHFFFAOYSA-N

39943-17-4
Cyclopentanemethanaminium,2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1a,2b,3a)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R)-2-hydroxy-3-methylcyclopentyl]methyl-trimethylazanium;iodide | CAS Registry Number: 74643-71-3
Synonyms: AC1L4GCC, [(1R,2S,3R)-2-hydroxy-3-methylcyclopentyl]methyl-trimethylazanium iodide, Cyclopentanemethanaminium, 2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1alpha,2beta,3alpha)-

Molecular Formula: C10H22INOMolecular Weight: 299.192250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWHIXQJXLLJPG-RIHXGJNQSA-M

74643-71-3
CYCLOPENTANEMETHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanesulfonamide | CAS Registry Number: 919354-02-2
Synonyms: cyclopentylmethanesulfonamide, SureCN1795365, Cyclopentanemethanesulfonamide, CTK3H3636, MolPort-012-857-839, AKOS010599467, MCULE-1089687792, EN300-80098

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLZJIHHRAQMQSJ-UHFFFAOYSA-N

919354-02-2
CYCLOPENTANEMETHANESULFONIC ACID 3-HYDROXY-,CIS- (4 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-3-hydroxycyclopentyl]methanesulfonic acid | CAS Registry Number: 64646-22-6
Synonyms: CTK2F2430, AG-G-42700, Cyclopentanemethanesulfonicacid, 3-hydroxy-, cis- (9CI), Cyclopentanemethanesulfonic acid, 3-hydroxy-, cis- (9CI)

Molecular Formula: C6H12O4SMolecular Weight: 180.222080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQODWEMICSUVMD-NTSWFWBYSA-N

64646-22-6
CYCLOPENTANEMETHANESULFONIC ACID 3-HYDROXY-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: [(1S,3S)-3-hydroxycyclopentyl]methanesulfonic acid | CAS Registry Number: 64646-23-7
Synonyms: CTK2F2431, AG-G-42701, Cyclopentanemethanesulfonic acid, 3-hydroxy-, trans- (9CI), Cyclopentanemethanesulfonicacid, 3-hydroxy-, trans- (9CI)

Molecular Formula: C6H12O4SMolecular Weight: 180.222080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQODWEMICSUVMD-WDSKDSINSA-N

64646-23-7
Cyclopentanemethanesulfonic acid, 2-(2,5-dimethoxyphenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(2,5-dimethoxyphenyl)cyclopentyl]methanesulfonic acid | CAS Registry Number: 90179-66-1
Synonyms: CTK3I3509

Molecular Formula: C14H20O5SMolecular Weight: 300.370600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKTWUFCBQLLNCS-JQWIXIFHSA-N

90179-66-1
Cyclopentanemethanesulfonic acid, 2-(2,5-dimethoxyphenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopentyl]methanesulfonic acid | CAS Registry Number: 90179-67-2
Synonyms: CTK3I3508

Molecular Formula: C14H20O5SMolecular Weight: 300.370600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKTWUFCBQLLNCS-CMPLNLGQSA-N

90179-67-2
CYCLOPENTANEMETHANETHIOL (5 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanethiol | CAS Registry Number: 6053-79-8
Synonyms: Cyclopentanemethanethiol, mercaptomethylcyclopentane, Cyclopentane, mercaptomethyl, NSC92740, CID260914

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

InChIKey: HBLUJTHFXFVJRN-UHFFFAOYSA-N

6053-79-8
CYCLOPENTANEMETHANETHIOL,1-[(ETHYLTHIO)METHYL]- (5 suppliers)154749-17-4
Cyclopentanemethanol (34 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanol | CAS Registry Number: 3637-61-4
Synonyms: Cyclopentylmethanol, Cyclopentyl carbinol, (Hydroxymethyl)cyclopentane, 103985_ALDRICH, NSC102763, CID77195, EINECS 222-861-3, ZINC01674839, FR-2204, BBV-5726022, AI3-28356, InChI=1/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

3637-61-4
CYCLOPENTANEMETHANOL, 1,2-DIMETHYL-2-(4-METHYLPHENYL)-, (1R,2R)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methanol | CAS Registry Number: 740800-48-0
Synonyms: CTK2H0634, Cyclopentanemethanol, 1,2-dimethyl-2-(4-methylphenyl)-, (1R,2R)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEFGQLRTSNMYLD-LSDHHAIUSA-N

740800-48-0
Cyclopentanemethanol, 1-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-(2,4-dichlorophenyl)cyclopentyl]methanol | CAS Registry Number: 61023-77-6
Synonyms: SureCN9481251, CTK2E8160

Molecular Formula: C12H14Cl2OMolecular Weight: 245.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJRIFPPLUIYHPN-UHFFFAOYSA-N

61023-77-6
Cyclopentanemethanol, 1-(2,4-dichlorophenyl)-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [1-(2,4-dichlorophenyl)cyclopentyl]methanol;methanesulfonic acid | CAS Registry Number: 61023-78-7
Synonyms: CTK2E8159

Molecular Formula: C13H18Cl2O4SMolecular Weight: 341.250620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODBHDENZWBDHQP-UHFFFAOYSA-N

61023-78-7
Cyclopentanemethanol, 1-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanol | CAS Registry Number: 88346-31-0
Synonyms: AGN-PC-00L1AP, CTK3B3367

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTVYWJWIOCGJFA-UHFFFAOYSA-N

88346-31-0
Cyclopentanemethanol, 1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-(4-methoxyphenyl)cyclopentyl]methanol | CAS Registry Number: 95266-26-5
Synonyms: ACMC-20lzls, CTK3F3993

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGYHMTRUWHLHCI-UHFFFAOYSA-N

95266-26-5
Cyclopentanemethanol, 1-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: (1-phenylsulfanylcyclopentyl)methanol | CAS Registry Number: 57557-47-8
Synonyms: AGN-PC-00PNN2, CTK1F1762

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBDUHMZWQMQTAJ-UHFFFAOYSA-N

57557-47-8
CYCLOPENTANEMETHANOL, 1-[(1-METHOXY-2-NAPHTHALENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [1-[(1-methoxynaphthalen-2-yl)methyl]cyclopentyl]methanol | CAS Registry Number: 922165-48-8
Synonyms: CTK3H0564, Cyclopentanemethanol, 1-[(1-methoxy-2-naphthalenyl)methyl]-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APXJEQBLRHDZAQ-UHFFFAOYSA-N

922165-48-8
CYCLOPENTANEMETHANOL, 1-[[1-(PHENYLMETHOXY)-2-NAPHTHALENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [1-[(1-phenylmethoxynaphthalen-2-yl)methyl]cyclopentyl]methanol | CAS Registry Number: 922165-54-6
Synonyms: CTK3H0558, Cyclopentanemethanol, 1-[[1-(phenylmethoxy)-2-naphthalenyl]methyl]-

Molecular Formula: C24H26O2Molecular Weight: 346.462040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPPUYYFOQWYPAB-UHFFFAOYSA-N

922165-54-6
CYCLOPENTANEMETHANOL, 1-AZIDO- (2 suppliers)
Compound Structure IUPAC Name: (1-azidocyclopentyl)methanol | CAS Registry Number: 404344-97-4
Synonyms: Cyclopentanemethanol, 1-azido-, CTK1C9637

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNUUEMVKDBAIBU-UHFFFAOYSA-N

404344-97-4
Cyclopentanemethanol, 1-ethyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 150065-73-9
Synonyms: ACMC-20n5w7, SureCN6906682, CTK0E8596

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWDGZWQFCZYHO-UHFFFAOYSA-N

150065-73-9
Cyclopentanemethanol, 1-hydroxy- (5 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 74397-18-5
Synonyms: SureCN933703, 1-methylolcyclopentan-1-ol, AGN-PC-00M685, CTK2H0216, 1-(hydroxymethyl)cyclopentan-1-ol, 1-(hydroxymethyl)-cyclopentan-1-ol, AKOS014546868, MCULE-2433996412

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBIQSLRAIUMVEV-UHFFFAOYSA-N

74397-18-5
CYCLOPENTANEMETHANOL, 1-METHANSULFONATE (1 supplier)
Compound Structure IUPAC Name: cyclopentylmethyl methanesulfonate | CAS Registry Number: 73017-76-2
Synonyms: cyclopentylmethyl methanesulfonate, Mesyloxymethylcyclopentane, SCHEMBL1710717, cyclopentylmethyl methanesulphonate, BIIWHJYKXOMZCF-UHFFFAOYSA-N, MolPort-029-938-975, ZINC34724053, Cyclopentanemethanol,1-methansulfonate, AKOS026743833, NE29223, Cyclopentanemethanol, 1-methanesulfonate, SC-62749, methanesulfonic acid cyclopentylmethyl ester

Molecular Formula: C7H14O3SMolecular Weight: 178.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIIWHJYKXOMZCF-UHFFFAOYSA-N

73017-76-2
CYCLOPENTANEMETHANOL, 1-METHYL-3-(1-METHYLETHYL)-, (1R,3S)- (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]methanol | CAS Registry Number: 848778-83-6
Synonyms: SureCN3178706, CTK2I4951, Cyclopentanemethanol, 1-methyl-3-(1-methylethyl)-, (1R,3S)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBSHQCBKGHLYLX-VHSXEESVSA-N

848778-83-6
Cyclopentanemethanol, 2,2,3-trimethyl-4-methylene-, (1S,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2,2,3-trimethyl-4-methylidenecyclopentyl)methanol | CAS Registry Number: 125276-88-2
Synonyms: ACMC-20mrg0, AGN-PC-0009XX, (2,2,3-trimethyl-4-methylidenecyclopentyl)methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPEVOWJNFFZVOF-UHFFFAOYSA-N

125276-88-2
Cyclopentanemethanol, 2,2,5,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: (2,2,5,5-tetramethylcyclopentyl)methanol | CAS Registry Number: 96188-81-7
Synonyms: ACMC-20m0nr, AGN-PC-00NGRL, SureCN10601665, CTK3F2916

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCLUEAXWFVFZEA-UHFFFAOYSA-N

96188-81-7
CYCLOPENTANEMETHANOL, 2,3,4-TRIS(PHENYLMETHOXY)-, (1R,2R,3S,4R)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4R)-2,3,4-tris(phenylmethoxy)cyclopentyl]methanol | CAS Registry Number: 921770-85-6
Synonyms: CTK3G1351, Cyclopentanemethanol, 2,3,4-tris(phenylmethoxy)-, (1R,2R,3S,4R)-

Molecular Formula: C27H30O4Molecular Weight: 418.524700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMSKNQPIHQTTHV-CWTOASCOSA-N

921770-85-6
Cyclopentanemethanol, 2-(6-amino-9H-purin-9-yl)-, (1R,2S)-rel- (0 suppliers)157756-31-5
Cyclopentanemethanol, 2-(aminomethyl)-, (1R,2S)-rel- (0 suppliers)165544-96-7
Cyclopentanemethanol, 2-(dimethylamino)- (0 suppliers)1702757-79-6
Cyclopentanemethanol, 2-[(1-phenylethyl)amino]- (0 suppliers)1595604-52-6
Cyclopentanemethanol, 2-[(phenylmethylene)amino]-, cis- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(benzylideneamino)cyclopentyl]methanol | CAS Registry Number: 112673-10-6
Synonyms: CTK0D1259

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUVIVKFXQRHMHU-STQMWFEESA-N

112673-10-6
Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl) dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, methanesulfonate, [1S-[1?,2?,3?(1E,3R*),4?]]- (8 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4R)-2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-[(E,3S,5S)-5-methyl-3-(oxan-2-yloxy)oct-1-enyl]-4-(oxan-2-yloxy)cyclopentyl]methyl methanesulfonate | CAS Registry Number: 81846-27-7
Synonyms: RP17796, Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2 H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, methanesulfonate, [1S-[1a,2a

Molecular Formula: C39H66O8SSiMolecular Weight: 723.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WXQXQKMIIRXKKK-NKCAUMEASA-N

81846-27-7
Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, [1S-[1?,2?,3?(1E,3R*),4?]]- (8 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4R)-2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-4-(oxan-2-yloxy)-3-[(E,3R)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentyl]methanol | CAS Registry Number: 81846-26-6
Synonyms: RP17785, Cyclopentanemethanol, 2-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-, [1S-[1,2,3(1E,3R*),4]]-

Molecular Formula: C37H62O6SiMolecular Weight: 630.970080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDBVEJCYLUWJQS-RQHKETSWSA-N

81846-26-6
Cyclopentanemethanol, 2-amino-, (1R,2R)- (0 suppliers)1390734-38-9
CYCLOPENTANEMETHANOL, 2-AMINO-4-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-, (1A,2B,3A,4A)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 61914-36-1
Synonyms: C-3'-NH2-araA, Carbocyclic-3'-amino-ara-adenosine, AIDS001026, AIDS-001026, NSC614834, NSC 614834, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1a,2b,3a,4a)-, 118333-17-8, 65941-38-0, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1alpha,2beta,3alpha,4alpha)-

Molecular Formula: C11H16N6O2Molecular Weight: 264.283740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WYMIIYMQKKFLES-JXOAFFINSA-N

61914-36-1
CYCLOPENTANEMETHANOL, 2-AMINO-4-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-, (1A,2SS,3SS,4A)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 61865-69-8
Synonyms: Carbocyclic-3'-amino-adenosine, C-3'-NH2-A, NSC614836, AIDS001027, AIDS-001027, CID451915, NSC 614836, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-, Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1alpha,2beta,3beta,4alpha)-

Molecular Formula: C11H16N6O2Molecular Weight: 264.283740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WYMIIYMQKKFLES-PULFBKJNSA-N

61865-69-8
CYCLOPENTANEMETHANOL, 2-ETHYLIDENE-4,4-BIS(METHOXYMETHYL)-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: [2-ethylidene-4,4-bis(methoxymethyl)cyclopentyl]methanol | CAS Registry Number: 652154-91-1
Synonyms: CTK1J7998, Cyclopentanemethanol, 2-ethylidene-4,4-bis(methoxymethyl)-, (2E)-

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPFZWZDNKNLNSQ-UHFFFAOYSA-N

652154-91-1
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