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CHEMICAL products beginning with : C
51801 to 51850 of 75446 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 [1037] 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cycloheptanesulfonic acid, 2-oxo-, potassium salt (0 suppliers)849792-07-0
Cycloheptanesulfonyl chloride (8 suppliers)
Compound Structure IUPAC Name: cycloheptanesulfonyl chloride | CAS Registry Number: 187143-10-8
Synonyms: CYCLOHEPTANESULFONYL CHLORIDE, CTK8H3870, MolPort-013-797-960, AKOS011364990, AK123284, KB-251238

Molecular Formula: C7H13ClO2SMolecular Weight: 196.694920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBIOWMBUZYUUIQ-UHFFFAOYSA-N

187143-10-8
Cycloheptanethiol (1 supplier)
Compound Structure IUPAC Name: cycloheptanethiol | CAS Registry Number: 27482-33-3
Synonyms: SCHEMBL105254, CS-0106062

Molecular Formula: C7H14SMolecular Weight: 130.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRVFLEPKNRTFHN-UHFFFAOYSA-N

27482-33-3
Cycloheptanethione, 2,2,7,7-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,7,7-tetramethylcycloheptane-1-thione | CAS Registry Number: 64274-57-3
Synonyms: AGN-PC-00LHQQ, CTK2A6434

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

InChIKey: OCQJJSNQLKOOGP-UHFFFAOYSA-N

64274-57-3
CYCLOHEPTANETHIONE, 2-(2-BROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)cycloheptane-1-thione | CAS Registry Number: 917614-18-7
Synonyms: CTK3I0152, Cycloheptanethione, 2-(2-bromophenyl)-

Molecular Formula: C13H15BrSMolecular Weight: 283.227200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTWCLOYYAMMIPJ-UHFFFAOYSA-N

917614-18-7
Cycloheptaneundecanoic acid, a-hydroxy-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-11-cycloheptyl-2-hydroxyundecanoic acid | CAS Registry Number: 95896-79-0
Synonyms: [R,(?)]-alpha-Hydroxycycloheptaneundecanoic acid

Molecular Formula: C18H34O3Molecular Weight: 298.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMEZCTSDSJOJAC-QGZVFWFLSA-N

95896-79-0
Cycloheptaneundecanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 11-cycloheptylundecanoate | CAS Registry Number: 88443-85-0
Synonyms: ACMC-20l9rw, SureCN10939248, CTK3B1650

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCLQCBCRKUNNIW-UHFFFAOYSA-N

88443-85-0
Cycloheptanol (24 suppliers)
Compound Structure IUPAC Name: cycloheptanol | CAS Registry Number: 502-41-0
Synonyms: CYCLOHEPTANOL, Suberol, C98802_ALDRICH, NSC52221, EINECS 207-936-0, ZINC03860298, AI3-36515, InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N

502-41-0
Cycloheptanol, 1-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-1-en-2-ylcycloheptan-1-ol | CAS Registry Number: 3859-31-2
Synonyms: AGN-PC-00NY4O, CTK1A8832

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

InChIKey: BVTFPYDFJONAHJ-UHFFFAOYSA-N

3859-31-2
Cycloheptanol, 1-(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminoethyl)cycloheptan-1-ol | CAS Registry Number: 1368921-32-7
Synonyms: 1-(2-aminoethyl)cycloheptan-1-ol, ZINC82405876, AKOS017679306

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNJGMUPZEXDYDP-UHFFFAOYSA-N

1368921-32-7
Cycloheptanol, 1-(2-phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)cycloheptan-1-ol | CAS Registry Number: 72946-37-3
Synonyms: 1-(2-phenylethynyl)cycloheptan-1-ol, AC1MQQXJ, AGN-PC-0KVK2R, Cycloheptanol, 1-(phenylethynyl)-

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJDCCILAXXFCAW-UHFFFAOYSA-N

72946-37-3
Cycloheptanol, 1-(3-hydroxy-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxyprop-1-ynyl)cycloheptan-1-ol | CAS Registry Number: 88865-28-5
Synonyms: ACMC-20lehs, CTK2I1437

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWTVWDLBIUUPJN-UHFFFAOYSA-N

88865-28-5
Cycloheptanol, 1-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cycloheptan-1-ol | CAS Registry Number: 86354-14-5
Synonyms: AGN-PC-00M24P, CTK3C7392

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPVXTYZLJAXQEQ-UHFFFAOYSA-N

86354-14-5
Cycloheptanol, 1-(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(dichloromethyl)cycloheptan-1-ol | CAS Registry Number: 52183-65-0
Synonyms: CTK1G3191

Molecular Formula: C8H14Cl2OMolecular Weight: 197.102160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXQGDYNJOMUABS-UHFFFAOYSA-N

52183-65-0
CYCLOHEPTANOL, 1-[(1Z)-2-[BROMOBIS(PHENYLMETHYL)STANNYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[dibenzyl(bromo)stannyl]ethenyl]cycloheptan-1-ol | CAS Registry Number: 618444-62-5
Synonyms: CTK2D1370, Cycloheptanol, 1-[(1Z)-2-[bromobis(phenylmethyl)stannyl]ethenyl]-

Molecular Formula: C23H29BrOSnMolecular Weight: 520.089760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJCCXCHLMHDZAJ-UHFFFAOYSA-M

618444-62-5
CYCLOHEPTANOL, 1-[(1Z)-2-[DICHLORO(PHENYLMETHYL)STANNYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[benzyl(dichloro)stannyl]ethenyl]cycloheptan-1-ol | CAS Registry Number: 618444-66-9
Synonyms: CTK2D1369, Cycloheptanol, 1-[(1Z)-2-[dichloro(phenylmethyl)stannyl]ethenyl]-

Molecular Formula: C16H22Cl2OSnMolecular Weight: 419.961280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWVGJDZMRASHBZ-UHFFFAOYSA-L

618444-66-9
CYCLOHEPTANOL, 1-[(1Z)-2-[IODOBIS(PHENYLMETHYL)STANNYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[dibenzyl(iodo)stannyl]ethenyl]cycloheptan-1-ol | CAS Registry Number: 618444-61-4
Synonyms: CTK1I9489, Cycloheptanol, 1-[(1Z)-2-[iodobis(phenylmethyl)stannyl]ethenyl]-

Molecular Formula: C23H29IOSnMolecular Weight: 567.090230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDBNJZPBRGPCKB-UHFFFAOYSA-M

618444-61-4
CYCLOHEPTANOL, 1-[(1Z)-2-[TRIS(PHENYLMETHYL)STANNYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-tribenzylstannylethenyl)cycloheptan-1-ol | CAS Registry Number: 618444-60-3
Synonyms: CTK2D1371, Cycloheptanol, 1-[(1Z)-2-[tris(phenylmethyl)stannyl]ethenyl]-

Molecular Formula: C30H36OSnMolecular Weight: 531.316240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMQUXKXLMCIULU-UHFFFAOYSA-N

618444-60-3
Cycloheptanol, 1-[(2-fluorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-fluorophenyl)methyl]cycloheptan-1-ol | CAS Registry Number: 106790-05-0
Synonyms: ACMC-20maki, AGN-PC-00NRAL, SureCN10192225, CTK0D6832, AKOS010014211

Molecular Formula: C14H19FOMolecular Weight: 222.298463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMGHJIWMBAHEBS-UHFFFAOYSA-N

106790-05-0
Cycloheptanol, 1-[(diphenylphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(diphenylphosphorylmethyl)cycloheptan-1-ol | CAS Registry Number: 89358-61-2
Synonyms: AGN-PC-00LFJH, ACMC-20ll65, CTK2J7070

Molecular Formula: C20H25O2PMolecular Weight: 328.385062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLNRLHURAMCFIN-UHFFFAOYSA-N

89358-61-2
Cycloheptanol, 1-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(phenylsulfanylmethyl)cycloheptan-1-ol | CAS Registry Number: 101704-20-5
Synonyms: AGN-PC-00MLPY, ACMC-20m4q3, CTK0D9450

Molecular Formula: C14H20OSMolecular Weight: 236.373000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXADFVHTJSOBLT-UHFFFAOYSA-N

101704-20-5
CYCLOHEPTANOL, 1-[1-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cycloheptan-1-ol | CAS Registry Number: 874133-82-1
Synonyms: Cycloheptanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-, AGN-PC-00CAJR, CTK3C4112

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMPRXRSCNZAWCM-UHFFFAOYSA-N

874133-82-1
Cycloheptanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cycloheptan-1-ol | CAS Registry Number: 89082-59-7
Synonyms: ACMC-20lhhw, AGN-PC-00MCNB, SureCN10637699, CTK3A1712

Molecular Formula: C20H31NO2Molecular Weight: 317.465640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODAVWXSCOPKLGY-UHFFFAOYSA-N

89082-59-7
Cycloheptanol, 1-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenylcycloheptan-1-ol | CAS Registry Number: 6244-47-9
Synonyms: 1-ethenylcycloheptan-1-ol, AC1LAVE7, CTK2B9647, AKOS014753535

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZGQLAXYSBTPEF-UHFFFAOYSA-N

6244-47-9
Cycloheptanol, 1-ethynyl-2-(1-methylethenyl)-, (1R,2R)-rel- (0 suppliers)918875-44-2
Cycloheptanol, 2,2,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,7,7-tetramethylcycloheptan-1-ol | CAS Registry Number: 105463-45-4
Synonyms: ACMC-20m8b8, AGN-PC-00NYQ1, SureCN8906299, CTK0D7471

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOXAXZIMNNFUTC-UHFFFAOYSA-N

105463-45-4
Cycloheptanol, 2,2,7,7-tetramethyl-1-(2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)methanol | CAS Registry Number: 105466-41-9
Synonyms: (5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methanol, SCHEMBL844460, MJRUYPWXZWNTHR-UHFFFAOYSA-N, MolPort-011-533-552, AKOS009321231, NE29570, EN300-80770, 5-chloro-1,3-dimethyl-4-hydroxymethylpyrazole

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJRUYPWXZWNTHR-UHFFFAOYSA-N

105466-41-9
Cycloheptanol, 2,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxycycloheptan-1-ol | CAS Registry Number: 90054-92-5
Synonyms: AGN-PC-00GIZ6, CTK3I5002

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQAYPHZDPJKLCZ-UHFFFAOYSA-N

90054-92-5
Cycloheptanol, 2,5-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dipropylcycloheptan-1-ol | CAS Registry Number: 143602-84-0
Synonyms: ACMC-20n2xh, AGN-PC-003FLJ, 2,5-dipropylcycloheptan-1-ol, CTK0B4321

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIEMWGYALRFBKY-UHFFFAOYSA-N

143602-84-0
Cycloheptanol, 2,6,6-trimethyl-1-[1-(phenylthio)cyclopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethyl-1-(1-phenylsulfanylcyclopropyl)cycloheptan-1-ol | CAS Registry Number: 63048-74-8
Synonyms: CTK1I8409

Molecular Formula: C19H28OSMolecular Weight: 304.490020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLCDHBHWISHBIW-UHFFFAOYSA-N

63048-74-8
Cycloheptanol, 2,7-dimethyl-1-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-1-prop-2-enylcycloheptan-1-ol | CAS Registry Number: 61426-32-2
Synonyms: CTK2E0226

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUGCDLPSDBDABA-UHFFFAOYSA-N

61426-32-2
Cycloheptanol, 2-(1-methylethenyl)-1-(2-phenylethynyl)-, (1R,2R)-rel- (0 suppliers)918875-45-3
Cycloheptanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel- (0 suppliers)647862-79-1
Cycloheptanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel- (0 suppliers)647862-78-0
Cycloheptanol, 2-(aminomethyl)-, (1R,2R)-rel- (0 suppliers)72450-73-8
Cycloheptanol, 2-[(dimethylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]cycloheptan-1-ol | CAS Registry Number: 82138-03-2
Synonyms: Cycloheptanol, 2-[(dimethylamino)methyl]-, trans-, ACMC-20mx44, CTK3E2147, 138060-85-2, AKOS011902373

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZWYOXWDIYHRAF-UHFFFAOYSA-N

82138-03-2
Cycloheptanol, 2-[(dimethylamino)methyl]-, trans- (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]cycloheptan-1-ol | CAS Registry Number: 138060-85-2
Synonyms: ACMC-20mx44, CTK3E2147, AKOS011902373, Cycloheptanol, 2-[(dimethylamino)methyl]-, 82138-03-2

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZWYOXWDIYHRAF-UHFFFAOYSA-N

138060-85-2
Cycloheptanol, 2-ethynyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-ethynylcycloheptan-1-ol | CAS Registry Number: 61967-62-2
Synonyms: CTK1I9438

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

InChIKey: XHVALGTUZARLIW-DTWKUNHWSA-N

61967-62-2
Cycloheptanol, 2-ethynyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-ethynylcycloheptan-1-ol | CAS Registry Number: 25127-83-7
Synonyms: CTK0I6984

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

InChIKey: XHVALGTUZARLIW-RKDXNWHRSA-N

25127-83-7
Cycloheptanol, 2-fluoro-, (1R,2R)-rel- (0 suppliers)200814-61-5
CYCLOHEPTANOL, 2-FLUORO-, ACETATE, (1R,2R)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-fluorocycloheptan-1-ol | CAS Registry Number: 433305-10-3
Synonyms: CTK1D2718, Cycloheptanol, 2-fluoro-, acetate, (1R,2R)-

Molecular Formula: C9H17FO3Molecular Weight: 192.227883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QATNVFJPJSXXPJ-ZJLYAJKPSA-N

433305-10-3
Cycloheptanol, 2-iodo-, acetate, trans- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-iodocycloheptan-1-ol | CAS Registry Number: 89877-08-7
Synonyms: CTK2I9037

Molecular Formula: C9H17IO3Molecular Weight: 300.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZUMOFYTYGSDGV-ZJLYAJKPSA-N

89877-08-7
Cycloheptanol, 2-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-methylcycloheptan-1-ol | CAS Registry Number: 19790-04-6
Synonyms: CTK0A0256

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVEWSZALSLGZAU-JGVFFNPUSA-N

19790-04-6
Cycloheptanol, 2-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-methylcycloheptan-1-ol | CAS Registry Number: 19790-05-7
Synonyms: 2-methylcycloheptanol, AC1LCVUI, cycloheptanol, 2-methyl-, CTK0E0676, (1R,2R)-2-methylcycloheptan-1-ol, InChI=1/C8H16O/c1-7-5-3-2-4-6-8(7)9/h7-9H,2-6H2,1H

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVEWSZALSLGZAU-HTQZYQBOSA-N

19790-05-7
Cycloheptanol, 3-methyl-, acetate, cis- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1S,3R)-3-methylcycloheptan-1-ol | CAS Registry Number: 940-22-7
Synonyms: CTK3G9386

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVFLSRLPVPAOTH-WLYNEOFISA-N

940-22-7
Cycloheptanol, 3-methyl-, acetate, trans- (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(1S,3S)-3-methylcycloheptan-1-ol | CAS Registry Number: 940-23-8
Synonyms: CTK3G9385

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVFLSRLPVPAOTH-WSZWBAFRSA-N

940-23-8
Cycloheptanol, nitrate (1 supplier)
Compound Structure IUPAC Name: cycloheptanol;nitric acid | CAS Registry Number: 54894-22-3
Synonyms: CTK1F7955

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNEVPFGMBZWRQE-UHFFFAOYSA-N

54894-22-3
CYCLOHEPTANOL,1-(1,2-PROPADIENYL)-,METHYLCARBAMATE (2 suppliers)57649-54-4
CYCLOHEPTANOL,1-METHYL-,CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (1-methylcycloheptyl) carbamate | CAS Registry Number: 335200-19-6
Synonyms: 1-Methylcycloheptyl carbamate, AKOS027405059, Carbamic acid 1-methylcycloheptyl ester, AK446766

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLGMXKIYRHUSMV-UHFFFAOYSA-N

335200-19-6
CYCLOHEPTANOL,2,2-DIETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxycycloheptan-1-ol | CAS Registry Number: 202058-35-3
Synonyms: Cycloheptanol,2,2-diethoxy-, CTK8H5030

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXDQKHPEBWHLIP-UHFFFAOYSA-N

202058-35-3
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