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CHEMICAL products beginning with : C
64301 to 64350 of 75409 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 
CYCLOPENTANE,(PROPYLSULFINYL)-,(S)- (3 suppliers)189103-61-5
CYCLOPENTANE,[(1-METHYLPENTYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: hexan-2-yloxycyclopentane | CAS Registry Number: 57192-97-9
Synonyms: Cyclopentane,[ oxy]-

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKQHQAUIQIACBQ-UHFFFAOYSA-N

57192-97-9
CYCLOPENTANE,[(BUTYLDIMETHYLSILYL)OXY]- (2 suppliers)959258-40-3
CYCLOPENTANE,[(ETHYLDIMETHYLSILYL)OXY]- (2 suppliers)959015-64-6
CYCLOPENTANE,[(METHYLTHIO)ETHYNYL]- (3 suppliers)209672-07-1
CYCLOPENTANE,[(TERT-BUTYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: tert-butylsulfonylcyclopentane | CAS Registry Number: 64818-65-1
Synonyms: Cyclopentane,[ sulfonyl]-, SCHEMBL12364132, CTK8J8507

Molecular Formula: C9H18O2SMolecular Weight: 190.303020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXEUGDXFCWSXCJ-UHFFFAOYSA-N

64818-65-1
CYCLOPENTANE,[1-[(TRIMETHYLSILYL)OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylethoxy(trimethyl)silane | CAS Registry Number: 959233-05-7
Synonyms: 1-Cyclopentyl-1-trimethylsilyloxyethane, AC1LB3Y8, CTK6A5540, Cyclopentane,[1-[ oxy]ethyl]-, YCOXVWFHCPDDDZ-UHFFFAOYSA-N, 1-cyclopentylethoxy(trimethyl)silane, 1-Cyclopentylethanol, TMS derivative, 1-Cyclopentylethanol, trimethylsilyl ether

Molecular Formula: C10H22OSiMolecular Weight: 186.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCOXVWFHCPDDDZ-UHFFFAOYSA-N

959233-05-7
CYCLOPENTANE,1,1'-(1,2-ETHANEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylethylcyclopentane | CAS Registry Number: 4461-16-9
Synonyms: 1,2-Dicyclopentylethane, 1,1'-ethane-1,2-diyl-bis-cyclopentane, OR271357

Molecular Formula: C12H22Molecular Weight: 166.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUNHUYKLHQYTHW-UHFFFAOYSA-N

4461-16-9
Cyclopentane,1,1'-(1,5,8,12-tetramethyl-1,12-dodecanediyl)bis[3-(4-methylhexyl)- (0 suppliers)65271-88-7
CYCLOPENTANE,1,1,2,2-TETRAFLUORO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-3-methylcyclopentane | CAS Registry Number: 203929-08-2
Synonyms: SCHEMBL8738891, CTK8H5168, Cyclopentane,1,1,2,2-tetrafluoro-3-methyl-

Molecular Formula: C6H8F4Molecular Weight: 156.121333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAKGFPNCQMXEJA-UHFFFAOYSA-N

203929-08-2
CYCLOPENTANE,1,1,2-TRIETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1,1,2-triethoxycyclopentane | CAS Registry Number: 204767-56-6
Synonyms: Cyclopentane,1,1,2-triethoxy-

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIWLQSMXDNJLLW-UHFFFAOYSA-N

204767-56-6
CYCLOPENTANE,1,1,2-TRIMETHOXY- (2 suppliers)67820-34-2
Cyclopentane,1,1,3,3-tetramethyl-2-(2,2,4,4-tetramethylcyclobutylidene)- (0 suppliers)75993-82-7
Cyclopentane,1,1,3,3-tetramethyl-2-(2,2,5,5-tetramethylcyclopentylidene)- (0 suppliers)71691-01-5
CYCLOPENTANE,1,1-BIS(ETHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)cyclopentane | CAS Registry Number: 27482-19-5
Synonyms: Cyclopentane,1,1-bis -

Molecular Formula: C9H18S2Molecular Weight: 190.369220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPZBGQRDCBSGSQ-UHFFFAOYSA-N

27482-19-5
CYCLOPENTANE,1,1-DICHLORO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-methylcyclopentane | CAS Registry Number: 408510-66-7
Synonyms: CTK8I6351, Cyclopentane,1,1-dichloro-2-methyl-

Molecular Formula: C6H10Cl2Molecular Weight: 153.049600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLVITAQNOAJSCM-UHFFFAOYSA-N

408510-66-7
CYCLOPENTANE,1,1-DICYCLOPENTADIENYL- (2 suppliers)774577-93-4
CYCLOPENTANE,1,1-DIMETHOXY-2-METHYL-3-[(1R)-1-METHYL-2-ALLYL]-,(2R,3R)- (2 suppliers)536737-46-9
CYCLOPENTANE,1,1-DIMETHYL- (12 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylcyclopentane | CAS Registry Number: 1638-26-2
Synonyms: gem-Dimethylcyclopentane, Cyclopentane, 1,1-dimethyl-, 1,1-DIMETHYLCYCLOPENTANE, ghl.PD_Mitscher_leg0.791, NSC74145, MolPort-003-894-792, CID15421, EINECS 216-673-0, NSC 74145, Cyclopentane, 1,1-dimethyl- (8CI)(9CI), InChI=1/C7H14/c1-7(2)5-3-4-6-7/h3-6H2,1-2H

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWHNJUXXYKPLQM-UHFFFAOYSA-N

1638-26-2
CYCLOPENTANE,1,1-DINITRO- (4 suppliers)
Compound Structure IUPAC Name: 1,1-dinitrocyclopentane | CAS Registry Number: 10515-17-0
Synonyms: 1,1-dinitrocyclopentane, AC1NNREU, AC1Q1WSA, SCHEMBL3285840, CTK8G5005, ZINC19320228

Molecular Formula: C5H8N2O4Molecular Weight: 160.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSAAJBSHBVDIJE-UHFFFAOYSA-N

10515-17-0
CYCLOPENTANE,1,1-HEXADECYLIDENEBIS- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylhexadecylcyclopentane | CAS Registry Number: 55401-76-8
Synonyms: 1,1-Dicyclopentylhexadecane, Cyclopentane, 1,1'-hexadecylidenebis-, NSC169766, CID298069

Molecular Formula: C26H50Molecular Weight: 362.675200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUGOOMPOAPXGEE-UHFFFAOYSA-N

55401-76-8
CYCLOPENTANE,1,1-OXYBIS[2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(2-fluorocyclopentyl)oxycyclopentane | CAS Registry Number: 113742-88-4
Synonyms: Cyclopentane, 1,1-oxybis[2-fluoro- (9CI), 1-Fluoro-2-(2-fluorocyclopentyl)oxycyclopentane

Molecular Formula: C10H16F2OMolecular Weight: 190.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJNYFDJLRGGJKI-UHFFFAOYSA-N

113742-88-4
CYCLOPENTANE,1,1-THIOBIS- (4 suppliers)
Compound Structure IUPAC Name: cyclopentylsulfanylcyclopentane | CAS Registry Number: 1126-65-4
Synonyms: Dicyclopentyl sulfide, Cyclopentyl sulfide, Cyclopentane, 1,1'-thiobis-, AC1LC82L, cyclopentylsulfanylcyclopentane, SCHEMBL576151, MSXKFSFICXVOAJ-UHFFFAOYSA-N, (Cyclopentylsulfanyl)cyclopentane #, OR203133

Molecular Formula: C10H18SMolecular Weight: 170.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSXKFSFICXVOAJ-UHFFFAOYSA-N

1126-65-4
CYCLOPENTANE,1,2,3,4,5-PENTAFLUORO- (3 suppliers)287935-63-1
Cyclopentane,1,2,3,4-tetramethoxy-, stereoisomer (2 suppliers)30363-60-1
CYCLOPENTANE,1,2,3,4-TETRAMETHOXY-,STEREOISOMER (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxycyclopentane | CAS Registry Number: 30077-15-7
Synonyms: 1,2,3,4-Tetramethoxycyclopentane, AC1LC20X, CTK6J5292, LCTPNPIPOZSDQF-UHFFFAOYSA-N, 1,2,3,4-Tetramethoxycyclopentane #, Cyclopentane, 1,2,3,4-tetramethoxy-, stereoisomer

Molecular Formula: C9H18O4Molecular Weight: 190.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCTPNPIPOZSDQF-UHFFFAOYSA-N

30077-15-7
CYCLOPENTANE,1,2,3-TRIMETHOXY-,STEREOISOMER (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxycyclopentane | CAS Registry Number: 29887-58-9
Synonyms: 1,2,3-Trimethoxycyclopentane, AC1LBFKL, 1,2,3-Trimethoxycyclopentane #, CTK6J4606, YVRCUSLHXXEQHJ-UHFFFAOYSA-N, Cyclopentane,1,2,3-trimethoxy-,stereoisomer, Cyclopentane, 1,2,3-trimethoxy-, stereoisomer

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRCUSLHXXEQHJ-UHFFFAOYSA-N

29887-58-9
Cyclopentane,1,2,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethylcyclopentane | CAS Registry Number: 2815-57-8
Synonyms: 1,2,3-Trimethylcyclopentane, Cyclopentane, 1,2,3-trimethyl-, Cyclopentane, 1,2,3-trimethyl-, cis-1,2,cis-1,3-, AC1L1TKI, AGN-PC-00NEYT, Cyclopentane, 1,2,3-trimethyl-, cis-1,2,trans-1,3-, Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-, Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-, Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3alpha)-, 2613-69-6

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCWNHOPGKQCXIQ-UHFFFAOYSA-N

2815-57-8
CYCLOPENTANE,1,2,4-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethylcyclopentane | CAS Registry Number: 2815-58-9
Synonyms: 1,2,4-TRIMETHYLCYCLOPENTANE, Cyclopentane, 1,2,4-trimethyl-, MolPort-003-894-794, CID17779, NSC73946, EINECS 220-043-0, EINECS 220-564-3, EINECS 225-441-8, EINECS 240-918-0, Cyclopentane, 1,2,4-trimethyl-, trans,cis-, (1alpha,2alpha,4beta)-1,2,4-Trimethylcyclopentane, (1alpha,2beta,4alpha)-1,2,4-Trimethylcyclopentane, (1alpha,2alpha,4alpha)-1,2,4-Trimethylcyclopentane, Cyclopentane, 1,2,4-trimethyl-, cis-1,cis-2,trans-4-, Cyclopentane, 1,2,4-trimethyl-, (1alpha,2beta,4alpha)-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.beta.)-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-, 16883-48-0, 2613-72-1, 4850-28-6

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNUFYSGVPVMNRN-UHFFFAOYSA-N

2815-58-9
CYCLOPENTANE,1,2,4-TRIS(2-OCTYLDODECYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-tris(2-octyldodecyl)cyclopentane | CAS Registry Number: 129725-38-8
Synonyms: Cyclopentane, 1,2,4-tris(2-octyldodecyl)-

Molecular Formula: C65H130Molecular Weight: 911.727700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODNCFTDYKIGPIN-UHFFFAOYSA-N

129725-38-8
Cyclopentane,1,2-dimethoxy-, (1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethoxycyclopentane | CAS Registry Number: 29887-56-7
Synonyms: Cyclopentane, 1,2-dimethoxy-, trans-, trans-1,2-Dimethoxycyclopentane, Cyclopentane, 1,2-dimethoxy-, cis-, 1,2-Dimethoxycyclopentane, AC1L3JA5, AGN-PC-00MLD0, SureCN5481927, Cyclopentane, 1,2-dimethoxy-, Cyclopentane, 1,2-dimethoxy-,cis-, 61011-51-6

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLBQPTZQSYROOF-UHFFFAOYSA-N

29887-56-7
Cyclopentane,1,2-dimethyl-3-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-propan-2-ylcyclopentane | CAS Registry Number: 489-20-3
Synonyms: 1-Isopropyl-2,3-dimethylcyclopentane, AC1LBXJ5, CTK8I8581, 1,2-dimethyl-3-propan-2-ylcyclopentane, Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKEWIKKSNRXXFU-UHFFFAOYSA-N

489-20-3
Cyclopentane,1,3-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylcyclopentane | CAS Registry Number: 2453-00-1
Synonyms: 1,3-DIMETHYLCYCLOPENTANE, Cyclopentane, 1,3-dimethyl-, cis-1,3-Dimethylcyclopentane, Cyclopentane, 1,3-dimethyl-, cis-, Cyclopentane, 1,3-dimethyl-, trans-, AGN-PC-00KZIJ, ACMC-209gj8, AC1L29F2, CTK4F3838, EINECS 219-521-1, AKOS006227861, AG-E-73231, 1,3-DIMETHYLCYCLOPENTANE, cis-trans

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAZKFISIRYLAEE-UHFFFAOYSA-N

2453-00-1
CYCLOPENTANE,1-(1-BUTYNYL)-2-VINYL-,(1R,2R)- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-but-1-ynyl-2-ethenylcyclopentane | CAS Registry Number: 223127-46-6
Synonyms: Cyclopentane,1- -2-ethenyl-, -

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYHIPYXOIMMUJZ-WDEREUQCSA-N

223127-46-6
CYCLOPENTANE,1-(1-ETHOXYETHOXY)-3-METHYLENE-,(1S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1-ethoxyethoxy)-3-methylidenecyclopentane | CAS Registry Number: 554427-57-5
Synonyms: Cyclopentane, 1-(1-ethoxyethoxy)-3-methylene-, (1S)- (9CI), CTK1G7700, AG-F-93807

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQNNJRSHTZJODD-AXDSSHIGSA-N

554427-57-5
CYCLOPENTANE,1-(1-METHYLVINYL)-2-(2-ALLYL)-,(1R,2R)-REL- (3 suppliers)439135-61-2
CYCLOPENTANE,1-(1-METHYLVINYL)-2-(2-ALLYL)-,(1R,2S)-REL- (3 suppliers)439135-30-5
Cyclopentane,1-(2,2-dimethyl-5-hexen-1-yl)-1-methoxy-2,3-bis(methylene)- (0 suppliers)917833-37-5
CYCLOPENTANE,1-(4-METHYLPENTYL)-2-NITRO-,(1R,2R)-REL-(+)- (3 suppliers)448265-31-4
Cyclopentane,1-(5-hexen-1-yl)-1-methoxy-4,4-dimethyl-2,3-bis(methylene)- (0 suppliers)917833-31-9
Cyclopentane,1-[[(2-chloro-6-heptenyl)sulfonyl]methyl]-3-(2,2,2-trichloroethyl)- (0 suppliers)89555-99-7
Cyclopentane,1-[[(bromomethyl)dimethylsilyl]oxy]-2-ethenyl-4,4-dimethyl-1-(2-propen-1-yl)- (0 suppliers)917833-12-6
Cyclopentane,1-[1-[3-(4-methylhexyl)cyclopentyl]ethyl]-3-[3-methyl-7-[3-(4-methylhexyl)cyclopentyl]octyl]- (0 suppliers)195319-90-5
Cyclopentane,1-bromo-2-chloro-, cis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chlorocyclopentane | CAS Registry Number: 37722-39-7
Synonyms: cis-2-Chlorocyclopentyl Bromide, Cyclopentane, 1-bromo-2-chloro-, cis-, Cyclopentane, 1-bromo-2-chloro-, trans-, trans-2-Chlorocyclopentyl Bromide, 1-BROMO-2-CHLOROCYCLOPENTANE, 14376-82-0, AC1L1BLN, CTK0H9554

Molecular Formula: C5H8BrClMolecular Weight: 183.474020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMVDKCXPHPPHOI-UHFFFAOYSA-N

37722-39-7
Cyclopentane,1-bromo-2-fluoro-, cis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-fluorocyclopentane | CAS Registry Number: 51422-72-1
Synonyms: Cyclopentane, 1-bromo-2-fluoro-, cis-, Cyclopentane, 1-bromo-2-fluoro-, trans-, cis-1-Bromo-2-Fluorocyclopentane, trans-1-Bromo-2-Fluorocyclopentane, 51422-73-2, AC1L3LYF, 1-Bromo-2-fluorocyclopentane, 1-bromo-2-fluoro-cyclopentane, CTK1H3335

Molecular Formula: C5H8BrFMolecular Weight: 167.019423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GITCXTAKUHIPRH-UHFFFAOYSA-N

51422-72-1
CYCLOPENTANE,1-BROMO-2-ISOCYANATO- (3 suppliers)22117-11-9
CYCLOPENTANE,1-BROMO-2-ISOCYANATO-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-bromo-2-isocyanatocyclopentane | CAS Registry Number: 31849-58-8
Synonyms: Cyclopentane,1-bromo-2-isocyanato-,cis-

Molecular Formula: C6H8BrNOMolecular Weight: 190.037820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCTAXGNDSYUWKO-RITPCOANSA-N

31849-58-8
CYCLOPENTANE,1-BROMO-2-ISOCYANATO-,TRANS- (3 suppliers)31849-59-9
CYCLOPENTANE,1-BROMO-2-METHOXY-1-METHYL-,(1R,2R)-REL- (3 suppliers)364750-25-4
CYCLOPENTANE,1-BROMO-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylidenecyclopentane | CAS Registry Number: 437709-18-7
Synonyms: Cyclopentane,1-bromo-2-methylene-

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNXQCOLGQFZHGU-UHFFFAOYSA-N

437709-18-7
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