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CHEMICAL products beginning with : C
108351 to 108400 of 120599 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 [2168] 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 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- (3 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)- (1 supplier)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)- (1 supplier)917833-31-9
Cyclopentane,1-[[(2-chloro-6-heptenyl)sulfonyl]methyl]-3-(2,2,2-trichloroethyl)- (1 supplier)89555-99-7
Cyclopentane,1-[[(bromomethyl)dimethylsilyl]oxy]-2-ethenyl-4,4-dimethyl-1-(2-propen-1-yl)- (1 supplier)917833-12-6
Cyclopentane,1-[1-[3-(4-methylhexyl)cyclopentyl]ethyl]-3-[3-methyl-7-[3-(4-methylhexyl)cyclopentyl]octyl]- (1 supplier)195319-90-5
Cyclopentane,1-bromo-2-chloro-, cis- (9CI) (1 supplier)
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- (4 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
CYCLOPENTANE,1-BROMO-3-METHYLENE- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylidenecyclopentane | CAS Registry Number: 120159-46-8
Synonyms: 1-Bromo-3-methylidenecyclopentane, Cyclopentane, 1-bromo-3-methylene- (9CI)

Molecular Formula: C6H9BrMolecular Weight: 161.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IALAAMUTGNFXGU-UHFFFAOYSA-N

120159-46-8
CYCLOPENTANE,1-BUTYL-2-PENTYL- (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-pentylcyclopentane | CAS Registry Number: 61142-52-7
Synonyms: 1-Butyl-2-pentylcyclopentane, Cyclopentane, 1-butyl-2-pentyl-, AC1LB2D6, 1-Butyl-2-pentylcyclopentane #, CTK8J6434, JLDFHYBDWJVRAO-UHFFFAOYSA-N, LP096251

Molecular Formula: C14H28Molecular Weight: 196.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLDFHYBDWJVRAO-UHFFFAOYSA-N

61142-52-7
CYCLOPENTANE,1-CHLORO-1-ETHYNYL- (3 suppliers)40185-07-7
CYCLOPENTANE,1-CHLORO-2-(2-CHLOROETHOXY)-,(1S)- (3 suppliers)414878-44-7
CYCLOPENTANE,1-ETHOXY-1-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-1-ethynylcyclopentane | CAS Registry Number: 147298-23-5
Synonyms: 1-Ethynylcyclopentylethyl ether, Cyclopentane, 1-ethoxy-1-ethynyl- (9CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVEFIHNAJMLGKK-UHFFFAOYSA-N

147298-23-5
CYCLOPENTANE,1-ETHYL-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methylcyclopentane | CAS Registry Number: 3726-47-4
Synonyms: Cyclopentane, 1-ethyl-3-methyl-, Cyclopentane, ethylmethyl-, ETHYLMETHYLCYCLOPENTANE, 1-Ethyl-3-methylcyclopentane, 1-METHYL-3-ETHYLCYCLOPENTANE, NSC73952, cis-1-Ethyl-3-Methylcyclopentane, MolPort-003-894-795, CID19502, trans-1-Ethyl-3-Methylcyclopentane, Cyclopentane, 1-ethyl-3-methyl-, cis-, Cyclopentane, 1-ethyl-3-methyl-, trans-, Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-, 2613-66-3, 61593-45-1

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

InChIKey: PQXAPVOKLYINEI-UHFFFAOYSA-N

3726-47-4
CYCLOPENTANE,1-ETHYNYL-1-(2-ALLYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-1-prop-2-enoxycyclopentane | CAS Registry Number: 121983-06-0
Synonyms: 1-ethynyl-1-prop-2-enoxycyclopentane, Cyclopentane, 1-ethynyl-1-(2-propenyloxy)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWDPBHKBXINEIZ-UHFFFAOYSA-N

121983-06-0
CYCLOPENTANE,1-FLUORO-1-METHYL-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-1-methyl-2-nitrocyclopentane | CAS Registry Number: 68752-65-8
Synonyms: CTK9A0985, Cyclopentane,1-fluoro-1-methyl-2-nitro-

Molecular Formula: C6H10FNO2Molecular Weight: 147.147503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVYHUIUPIMFZEH-UHFFFAOYSA-N

68752-65-8
CYCLOPENTANE,1-ISOCYANATO-1-METHYL-3-(ISOPROPYL)-,CIS-(+)- (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1-isocyanato-1-methyl-3-propan-2-ylcyclopentane | CAS Registry Number: 141185-77-5
Synonyms: UNYVDHIIXSSTRZ-VHSXEESVSA-N, Cyclopentane, 1-isocyanato-1-methyl-3-(1-methylethyl)-, cis-(+)- (9CI)

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNYVDHIIXSSTRZ-VHSXEESVSA-N

141185-77-5
CYCLOPENTANE,1-METHOXY-1-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-prop-1-ynylcyclopentane | CAS Registry Number: 78961-61-2
Synonyms: Cyclopentane,1-methoxy-1- -, CTK9A4975, 1-methoxy-1-prop-1-ynylcyclopentane, 1-methoxy-1-(1-propynyl)cyclopentane

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVXYAPODBFTWGW-UHFFFAOYSA-N

78961-61-2
CYCLOPENTANE,1-METHOXY-2-METHYL-3-(1-METHYLVINYL)-,(1R,2R,3R)-REL- (3 suppliers)824391-11-9
CYCLOPENTANE,1-METHOXY-2-METHYLENE-3-(1-METHYLVINYL)-,(1R,3R)-REL- (3 suppliers)824391-12-0
CYCLOPENTANE,1-METHYL-1-(TRIFLUOROMETHYL)- (3 suppliers)371917-22-5
Cyclopentane,1-methyl-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-nitrocyclopentane | CAS Registry Number: 30168-50-4
Synonyms: Cyclopentane, 1-methyl-1-nitro-, 1-methyl-1-nitrocyclopentane, AC1L3JBQ, SureCN9452647

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLMWEJVLJZCDBV-UHFFFAOYSA-N

30168-50-4
CYCLOPENTANE,1-METHYL-2-(2-PROPEN (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-methyl-2-prop-2-enylcyclopentane | CAS Registry Number: 50746-53-7
Synonyms: Cyclopentane, 1-methyl-2-(2-propenyl)-, trans-, 1-Allyl-2-methylcyclopentane #, trans-1-Allyl-2-Methylcyclopentane, DTXSID80880640, JUGUHFNYFLSPAJ-RKDXNWHRSA-N, 1beta-Methyl-2alpha-(2-propenyl)cyclopentane

Molecular Formula: C9H16Molecular Weight: 124.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUGUHFNYFLSPAJ-RKDXNWHRSA-N

50746-53-7
CYCLOPENTANE,1-METHYL-2-P (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propylcyclopentane | CAS Registry Number: 3728-57-2
Synonyms: 1-Methyl-2-propylcyclopentane, Cyclopentane, 1-methyl-2-propyl-, 1-METHYL-CIS-2-PROPYLCYCLOPENTANE, NSC244836, Cyclopentane, trans-, AC1L7U3Z, 1-methyl-2-propyl-cyclopentane, 1-Methyl-2-propylcyclopentane #, ADQJFBQXLAAVQA-UHFFFAOYSA-N, 932-43-4, 932-44-5, trans-1-Methyl-2-propylcyclopentane, LMFA11000666, 1-Methyl-trans-2-n-propylcyclopentane, NSC-244836

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADQJFBQXLAAVQA-UHFFFAOYSA-N

3728-57-2
CYCLOPENTANE,1-METHYLENE-3-(ISOPROPYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 1-methylidene-3-propan-2-ylidenecyclopentane | CAS Registry Number: 73913-74-3
Synonyms: 1-Methylene-3-(1-methylethylidene)cyclopentane, AC1LBEHK, Cyclopentane, 1-methylene-3-(1-methylethylidene)-, CTK5J2915, VIAXNIZDRUUMKF-UHFFFAOYSA-N, OR335432, 1-methylidene-3-propan-2-ylidenecyclopentane, 1-Methylene-3-(1-methylethylidene)cyclopentane #

Molecular Formula: C9H14Molecular Weight: 122.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIAXNIZDRUUMKF-UHFFFAOYSA-N

73913-74-3
CYCLOPENTANE,1-VINYL-2-(2-METHOXYETHYLIDENE)- (3 suppliers)357204-95-6
CYCLOPENTANE,1-VINYLIDENE-2-(2-METHOXYETHYLIDENE)- (3 suppliers)286859-75-4
Cyclopentane,2-(iodomethyl)-1-[1-[(methoxymethoxy)methyl]ethenyl]-3-methyl-,(1R,2R,3R)- (1 supplier)528878-70-8
CYCLOPENTANE,2-[(METHOXYMETHOXY)METHYL]-1-METHYL-3-(1-METHYLVINYL)-,(1R,2R,3R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R)-2-(methoxymethoxymethyl)-1-methyl-3-prop-1-en-2-ylcyclopentane | CAS Registry Number: 528878-78-6
Synonyms: Cyclopentane,2-[ methyl]-1-methyl-3- -, -

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTJRULYOOFCEDD-GRYCIOLGSA-N

528878-78-6
CYCLOPENTANE,2-N-OCTYL- (3 suppliers)66324-48-9
CYCLOPENTANE,3-ETHYL-1,1-BIS(METHOXYMETHYL)-4-METHYL-,(3R,4R)-REL- (3 suppliers)688298-26-2
CYCLOPENTANE,3-ETHYLIDENE-1,1-BIS(METHOXYMETHYL)-4-METHYL-,(3E)- (3 suppliers)652154-92-2
CYCLOPENTANE,3-VINYL-1,1-BIS(METHOXYMETHYL)-4-METHYLENE- (3 suppliers)681856-37-1
CYCLOPENTANE,4-BROMO-1,2-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-difluorocyclopentane | CAS Registry Number: 127776-11-8
Synonyms: 4-Bromo-1,2-difluorocyclopentane, Cyclopentane, 4-bromo-1,2-difluoro- (9CI)

Molecular Formula: C5H7BrF2Molecular Weight: 185.012 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOSHTBQWUAIENL-UHFFFAOYSA-N

127776-11-8
CYCLOPENTANE,5-HEXEN-1-YNYL- (3 suppliers)
Compound Structure IUPAC Name: hex-5-en-1-ynylcyclopentane | CAS Registry Number: 83611-07-8
Synonyms: Cyclopentane,5-hexen-1-ynyl-

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

InChIKey: FGULBPJVGYKRJM-UHFFFAOYSA-N

83611-07-8
CYCLOPENTANE,CYCLOPENTYL- (7 suppliers)
Compound Structure IUPAC Name: cyclopentylcyclopentane | CAS Registry Number: 1636-39-1
Synonyms: Bicyclopentyl, Dicyclopentyl, Cyclopentylcyclopentane, 1,1'-BICYCLOPENTYL, Cyclopentane, cyclopentyl-, NSC38865, MAWOHFOSAIXURX-UHFFFAOYSA-, MolPort-001-789-833, CID15417, EINECS 216-666-2, InChI=1/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAWOHFOSAIXURX-UHFFFAOYSA-N

1636-39-1
CYCLOPENTANE,DODECYL- (4 suppliers)
Compound Structure IUPAC Name: dodecylcyclopentane | CAS Registry Number: 5634-30-0
Synonyms: n-Dodecylcyclopentane, Cyclopentane, dodecyl-, CID138548

Molecular Formula: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFGYKQGTOYNLLD-UHFFFAOYSA-N

5634-30-0
CYCLOPENTANE,HEPTACHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,5-heptachlorocyclopentane | CAS Registry Number: 68258-90-2
Synonyms: Heptachlorocyclopentane, Cyclopentane, heptachloro-, EINECS 269-496-6, CID109936, LS-195599

Molecular Formula: C5H3Cl7Molecular Weight: 311.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCEUTYGYMGYCBG-UHFFFAOYSA-N

68258-90-2
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